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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.04762 136.7
[M+Na]+ 207.02956 143.6
[M-H]- 183.03306 140.1
[M+NH4]+ 202.07416 156.6
[M+K]+ 223.00350 140.1
[M+H-H2O]+ 167.03760 131.3
[M+HCOO]- 229.03854 158.5
[M+CH3COO]- 243.05419 183.2
[M+Na-2H]- 205.01501 144.2
[M]+ 184.03979 136.8
[M]- 184.04089 136.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe