CID 9608487

N'-(4-chlorobenzylidene)acetohydrazide

Structural Information

Molecular Formula
C9H9ClN2O
SMILES
CC(=O)N/N=C/C1=CC=C(C=C1)Cl
InChI
InChI=1S/C9H9ClN2O/c1-7(13)12-11-6-8-2-4-9(10)5-3-8/h2-6H,1H3,(H,12,13)/b11-6+
InChIKey
YAZJBTGNGNKAQH-IZZDOVSWSA-N
Compound name
N-[(E)-(4-chlorophenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

196.04034 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.047616 140.2
[M+Na]+ 219.029558 148.5
[M-H]- 195.033064 145.3
[M+NH4]+ 214.074163 160.7
[M+K]+ 235.003498 145.1
[M+H-H2O]+ 179.037600 134.7
[M+HCOO]- 241.038541 163.4
[M+CH3COO]- 255.054191 188.3
[M+Na-2H]- 217.015006 146.9
[M]+ 196.03979142 142.1
[M]- 196.04088858 142.1
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

No patent data available for this compound.