CID 3781984

N'-(2-nitrophenyl)acetohydrazide

Structural Information

Molecular Formula
C8H9N3O3
SMILES
CC(=O)NNC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C8H9N3O3/c1-6(12)9-10-7-4-2-3-5-8(7)11(13)14/h2-5,10H,1H3,(H,9,12)
InChIKey
YEMZEMNLHVJVJK-UHFFFAOYSA-N
Compound name
N'-(2-nitrophenyl)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

195.06439 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.07167 136.7
[M+Na]+ 218.05361 142.4
[M-H]- 194.05711 140.5
[M+NH4]+ 213.09821 154.4
[M+K]+ 234.02755 137.3
[M+H-H2O]+ 178.06165 134.7
[M+HCOO]- 240.06259 164.1
[M+CH3COO]- 254.07824 181.4
[M+Na-2H]- 216.03906 145.1
[M]+ 195.06384 133.9
[M]- 195.06494 133.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

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