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: 3
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]+	185.047616	136.7
[M+Na]+	207.029558	143.6
[M-H]-	183.033064	140.1
[M+NH4]+	202.074163	156.6
[M+K]+	223.003498	140.1
[M+H-H2O]+	167.037600	131.3
[M+HCOO]-	229.038541	158.5
[M+CH3COO]-	243.054191	183.2
[M+Na-2H]-	205.015006	144.2
[M]+	184.03979142	136.8
[M]-	184.04088858	136.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe