CID 81068

Acetic acid, 2-(4-aminophenyl)hydrazide

Structural Information

Molecular Formula
C8H11N3O
SMILES
CC(=O)NNC1=CC=C(C=C1)N
InChI
InChI=1S/C8H11N3O/c1-6(12)10-11-8-4-2-7(9)3-5-8/h2-5,11H,9H2,1H3,(H,10,12)
InChIKey
NWKVUHRVKAWGMO-UHFFFAOYSA-N
Compound name
N'-(4-aminophenyl)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

37
Patents

165.09021 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.09749 133.7
[M+Na]+ 188.07943 140.0
[M-H]- 164.08293 137.2
[M+NH4]+ 183.12403 153.2
[M+K]+ 204.05337 138.3
[M+H-H2O]+ 148.08747 127.2
[M+HCOO]- 210.08841 160.5
[M+CH3COO]- 224.10406 185.0
[M+Na-2H]- 186.06488 140.3
[M]+ 165.08966 130.4
[M]- 165.09076 130.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe