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Created
Sun, Dec 22, 13:36
Size
5 KB
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text/html
Expires
Tue, Dec 24, 13:36 (2 d)
Engine
blob
Format
Raw Data
Handle
23119077
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rMSTOOLS mstools
index.html
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<!doctype html>
<html>
<head>
<script
defer
src=
"https://datami.cheminfo.org/script.js"
data-website-id=
"464ec4d4-8fd3-4790-b0f6-cc0c3bba1c7e"
></script>
<meta
charset=
"utf-8"
>
<meta
description=
" This tool allows&nbsp;to find possible molecular formula based on a molecular formula range.
Any atom can be specified from the "Atom range selector" table.
In order to assist in the selection of the elements, the following information are displayed for each element
Nb iso: the number of isotopes
iso 5%: number of isotopes with over 5% abundance
% &Delta;-3: relative abundance of the isotope at a distance of -3Da compare to the more abundant isotope
% &Delta;-2:&nbsp;relative abundance of the isotope at a distance of -2Da compare to the more abundant isotope
% &Delta;-1:&nbsp;relative abundance of the isotope at a distance of -1Da compare to the more abundant isotope
% &Delta;1: relative abundance of the isotope at a distance of 1Da compare to the more abundant isotope
% &Delta;2:&nbsp;relative abundance of the isotope at a distance of 2Da compare to the more abundant isotope
% &Delta;3:&nbsp;relative abundance of the isotope at a distance of 3Da compare to the more abundant isotope
Min: Minimal number of this atom in the proposed molecular formula
Max:&nbsp;Maximal number of this atom in the proposed molecular formula
Many: Many of the selected elements may be present at the same time
One: Only one of those selected element may be present
"
>
<title>
Molecular formula finder - All elements
</title>
<script
src=
"https://www.lactame.com/lib/jquery/2.1.1/jquery.min.js"
></script>
<script
src=
"https://www.lactame.com/lib/uri.js/1.14.1/URI.min.js"
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.
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'load'
,
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()
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$
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'.navmenu'
).
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();
});
</script>
</head>
<body>
<header>
<nav>
</nav>
</header>
<!--#if expr="%{HTTP_USER_AGENT} =~ /bot/" -->
<p>
This tool allows
to find possible molecular formula based on a molecular formula range.
</p>
<p>
Any atom can be specified from the
"
Atom range selector
"
table.
</p>
<p>
In order to assist in the selection of the elements, the following information are displayed for each element
</p>
<ul>
<li>
Nb iso: the number of isotopes
</li>
<li>
iso 5%: number of isotopes with over 5% abundance
</li>
<li>
%
Δ
-3: relative abundance of the isotope at a distance of -3Da compare to the more abundant isotope
</li>
<li>
%
Δ
-2:
relative abundance of the isotope at a distance of -2Da compare to the more abundant isotope
</li>
<li>
%
Δ
-1:
relative abundance of the isotope at a distance of -1Da compare to the more abundant isotope
</li>
<li>
%
Δ
1: relative abundance of the isotope at a distance of 1Da compare to the more abundant isotope
</li>
<li>
%
Δ
2:
relative abundance of the isotope at a distance of 2Da compare to the more abundant isotope
</li>
<li>
%
Δ
3:
relative abundance of the isotope at a distance of 3Da compare to the more abundant isotope
</li>
<li><span
class=
"marker"
>
Min: Minimal number of this atom in the proposed molecular formula
</span></li>
<li><span
class=
"marker"
>
Max:
Maximal number of this atom in the proposed molecular formula
</span></li>
<li><span
class=
"marker"
>
Many: Many of the selected elements may be present at the same time
</span></li>
<li><span
class=
"marker"
>
One: Only one of those selected element may be present
</span></li>
</ul>
<!--#endif -->
<!--#if expr="%{HTTP_USER_AGENT} !~ /bot/" -->
<div
class=
"general"
>
</div>
<script>
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;
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.
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=
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()
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&&
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]
<=
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)
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'v'
+
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;
}
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v
;
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version
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=
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(
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.
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.
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);
var
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=
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.
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true
);
var
url
=
'https://couch.cheminfo.org/cheminfo-public/b50564ac9d207212f8e5ae8167ed26bd/view.json?rev=25-e6619d33d315444f2227c14e7450773b'
;
var
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tplVersion
;
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if
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addVisualizer
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version
,
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$
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,
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);
},
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:
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(
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)
{
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,
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);
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})
}
function
addVisualizer
(
version
,
search
)
{
version
=
checkVersion
(
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var
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=
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document
.
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var
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visualizer
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visualizer
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+
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);
document
.
head
.
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visualizer
);
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}
</script>
<div
id=
"errorMessage"
></div>
<tr>
<td
class=
"left"
></td>
<td
colspan=
"3"
>
<div
id=
"ci-visualizer"
data-ci-view=
"https://couch.cheminfo.org/cheminfo-public/b50564ac9d207212f8e5ae8167ed26bd/view.json?rev=25-e6619d33d315444f2227c14e7450773b"
data-ci-config=
"../../../static/readConfig.json"
/>
</td>
<td
class=
"right"
></td>
</tr>
<!--#endif -->
</body>
</html>
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