CID 456734

2-(4-chlorophenyl)acetohydrazide

Structural Information

Molecular Formula

C₈H₉ClN₂O

SMILES

C1=CC(=CC=C1CC(=O)NN)Cl

InChI

InChI=1S/C8H9ClN2O/c9-7-3-1-6(2-4-7)5-8(12)11-10/h1-4H,5,10H2,(H,11,12)

InChIKey

ZXTSFZRZKFXXRG-UHFFFAOYSA-N

Compound name

2-(4-chlorophenyl)acetohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 56
Patents: 184.04034 Da
Monoisotopic Mass: 1.1
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]+	185.04762	136.3
[M+Na]+	207.02956	148.1
[M+NH4]+	202.07416	144.8
[M+K]+	223.00350	141.8
[M-H]-	183.03306	139.2
[M+Na-2H]-	205.01501	143.2
[M]+	184.03979	138.9
[M]-	184.04089	138.9

Literature stripe

literature stripe

Patent stripe

patents stripe