CID 70301

Benzeneacetic acid, hydrazide

Structural Information

Molecular Formula

C₈H₁₀N₂O

SMILES

C1=CC=C(C=C1)CC(=O)NN

InChI

InChI=1S/C8H10N2O/c9-10-8(11)6-7-4-2-1-3-5-7/h1-5H,6,9H2,(H,10,11)

InChIKey

FPTCVTJCJMVIDV-UHFFFAOYSA-N

Compound name

2-phenylacetohydrazide

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 9
References: 1411
Patents: 150.07932 Da
Monoisotopic Mass: 0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	151.086596	130.3
[M+Na]+	173.068538	136.5
[M-H]-	149.072044	133.5
[M+NH4]+	168.113143	150.4
[M+K]+	189.042478	134.7
[M+H-H2O]+	133.076580	124.1
[M+HCOO]-	195.077521	156.0
[M+CH3COO]-	209.093171	178.7
[M+Na-2H]-	171.053986	137.3
[M]+	150.07877142	127.3
[M]-	150.07986858	127.3

Literature stripe

literature stripe

Patent stripe

patents stripe