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]+ 375.15508 185.9
[M+Na]+ 397.13702 193.0
[M-H]- 373.14052 194.5
[M+NH4]+ 392.18162 198.3
[M+K]+ 413.11096 192.4
[M+H-H2O]+ 357.14506 176.2
[M+HCOO]- 419.14600 212.5
[M+CH3COO]- 433.16165 226.2
[M+Na-2H]- 395.12247 188.1
[M]+ 374.14725 195.4
[M]- 374.14835 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.