CID 3433923

2-chloro-n'-phenylacetohydrazide

Structural Information

Molecular Formula

C₈H₉ClN₂O

SMILES

C1=CC=C(C=C1)NNC(=O)CCl

InChI

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

InChIKey

PBSBMSJRQGIIHB-UHFFFAOYSA-N

Compound name

2-chloro-N'-phenylacetohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 184.04034 Da
Monoisotopic Mass: 1.3
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	136.6
[M+Na]+	207.02956	148.3
[M+NH4]+	202.07416	145.3
[M+K]+	223.00350	141.6
[M-H]-	183.03306	139.5
[M+Na-2H]-	205.01501	144.1
[M]+	184.03979	139.2
[M]-	184.04089	139.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe