MCM (v3.3.1)
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MCM (v3.3.1)
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IPROMCPAN
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Species information
Smiles: O=N(=O)OOC(=O)C(C)OC(C)C
InChI: InChI=1S/C6H11NO6/c1-4(2)11-5(3)6(8)12-13-7(9)10/h4-5H,1-3H3
Mass: 193.1546
Synonyms:
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Reactions
IPROMCPAN
→
KBPAN
IPROMCCO3
+
NO2
Doc
IPROMCPAN
+
OH
→
1.83
×
10
A
−
11
IPROACET
+
CO
+
NO2
Doc
Precursors
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IPROMCCO3
+
NO2
→
KFPAN
IPROMCPAN
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