CID 256983

N'-acetylbenzohydrazide

Structural Information

Molecular Formula
C9H10N2O2
SMILES
CC(=O)NNC(=O)C1=CC=CC=C1
InChI
InChI=1S/C9H10N2O2/c1-7(12)10-11-9(13)8-5-3-2-4-6-8/h2-6H,1H3,(H,10,12)(H,11,13)
InChIKey
HKKJKNLQLTWYES-UHFFFAOYSA-N
Compound name
N'-acetylbenzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

80
Patents

178.07423 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.08151 138.5
[M+Na]+ 201.06345 148.4
[M+NH4]+ 196.10805 145.7
[M+K]+ 217.03739 143.5
[M-H]- 177.06695 140.4
[M+Na-2H]- 199.04890 144.6
[M]+ 178.07368 140.0
[M]- 178.07478 140.0
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

patents stripe