CID 5891573

P-chlorocinnamic acid hydrazide

Structural Information

Molecular Formula
C9H9ClN2O
SMILES
C1=CC(=CC=C1/C=C/C(=O)NN)Cl
InChI
InChI=1S/C9H9ClN2O/c10-8-4-1-7(2-5-8)3-6-9(13)12-11/h1-6H,11H2,(H,12,13)/b6-3+
InChIKey
DOEGIQCUZASDTB-ZZXKWVIFSA-N
Compound name
(E)-3-(4-chlorophenyl)prop-2-enehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

6
Patents

196.04034 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.04762 141.0
[M+Na]+ 219.02956 148.9
[M-H]- 195.03306 144.2
[M+NH4]+ 214.07416 160.5
[M+K]+ 235.00350 144.2
[M+H-H2O]+ 179.03760 135.8
[M+HCOO]- 241.03854 162.1
[M+CH3COO]- 255.05419 185.2
[M+Na-2H]- 217.01501 146.1
[M]+ 196.03979 140.0
[M]- 196.04089 140.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe