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 138.4
[M+Na]+ 218.05361 149.1
[M+NH4]+ 213.09821 145.5
[M+K]+ 234.02755 147.1
[M-H]- 194.05711 141.8
[M+Na-2H]- 216.03906 144.3
[M]+ 195.06384 140.4
[M]- 195.06494 140.4
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

No patent data available for this compound.