MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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MALDIALO
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Species information
Smiles: O=CC(O)C([O])C=O
InChI: InChI=1S/C4H5O4/c5-1-3(7)4(8)2-6/h1-4,7H
Mass: 117.0801
Synonyms:
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Reactions
MALDIALO
→
KDEC
GLYOX
+
GLYOX
+
HO2
Doc
Precursors
Show precursor reactions
MALDIALO2
+
NO
→
KRO2NO
MALDIALO
+
NO2
Doc
MALDIALO2
+
NO3
→
KRO2NO3
MALDIALO
+
NO2
Doc
MALDIALO2
→
8.80
×
10
A
−
13
⋅
0.60
⋅
RO2
MALDIALO
Doc
MALDIALOOH
→
J
<
41
>
MALDIALO
+
OH
Doc
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