CID 6910490

N'-(2,4-dichlorobenzylidene)-3,4-dimethoxybenzohydrazide

Structural Information

Molecular Formula
C16H14Cl2N2O3
SMILES
COC1=C(C=C(C=C1)C(=O)N/N=C/C2=C(C=C(C=C2)Cl)Cl)OC
InChI
InChI=1S/C16H14Cl2N2O3/c1-22-14-6-4-10(7-15(14)23-2)16(21)20-19-9-11-3-5-12(17)8-13(11)18/h3-9H,1-2H3,(H,20,21)/b19-9+
InChIKey
YIJZDEFFFGKWAA-DJKKODMXSA-N
Compound name
N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3,4-dimethoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

2
Patents

352.03815 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.045426 178.0
[M+Na]+ 375.027368 187.4
[M-H]- 351.030874 185.8
[M+NH4]+ 370.071973 192.9
[M+K]+ 391.001308 182.1
[M+H-H2O]+ 335.035410 171.2
[M+HCOO]- 397.036351 195.6
[M+CH3COO]- 411.052001 217.0
[M+Na-2H]- 373.012816 180.8
[M]+ 352.03760142 185.5
[M]- 352.03869858 185.5
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