CID 6910496

N'-(3-chlorobenzylidene)-3,4-dimethoxybenzohydrazide

Structural Information

Molecular Formula
C16H15ClN2O3
SMILES
COC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)Cl)OC
InChI
InChI=1S/C16H15ClN2O3/c1-21-14-7-6-12(9-15(14)22-2)16(20)19-18-10-11-4-3-5-13(17)8-11/h3-10H,1-2H3,(H,19,20)/b18-10+
InChIKey
JMGONKNPSBOJEX-VCHYOVAHSA-N
Compound name
N-[(E)-(3-chlorophenyl)methylideneamino]-3,4-dimethoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

318.07712 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.08440 171.7
[M+Na]+ 341.06634 179.8
[M-H]- 317.06984 180.0
[M+NH4]+ 336.11094 187.1
[M+K]+ 357.04028 175.6
[M+H-H2O]+ 301.07438 163.8
[M+HCOO]- 363.07532 194.4
[M+CH3COO]- 377.09097 211.7
[M+Na-2H]- 339.05179 176.0
[M]+ 318.07657 177.5
[M]- 318.07767 177.5
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.