CID 6907875

3,4-dimethoxy-n'-(2,4,5-trimethoxybenzylidene)benzohydrazide

Structural Information

Molecular Formula
C19H22N2O6
SMILES
COC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2OC)OC)OC)OC
InChI
InChI=1S/C19H22N2O6/c1-23-14-7-6-12(8-16(14)25-3)19(22)21-20-11-13-9-17(26-4)18(27-5)10-15(13)24-2/h6-11H,1-5H3,(H,21,22)/b20-11+
InChIKey
HZWIVVSPPCMZGO-RGVLZGJSSA-N
Compound name
3,4-dimethoxy-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

374.1478 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.155076 185.9
[M+Na]+ 397.137018 193.0
[M-H]- 373.140524 194.5
[M+NH4]+ 392.181623 198.3
[M+K]+ 413.110958 192.4
[M+H-H2O]+ 357.145060 176.2
[M+HCOO]- 419.146001 212.5
[M+CH3COO]- 433.161651 226.2
[M+Na-2H]- 395.122466 188.1
[M]+ 374.14725142 195.4
[M]- 374.14834858 195.4
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.