CID 135821632

N'-(3-ethoxy-4-hydroxybenzylidene)-3,4,5-trimethoxybenzohydrazide

Structural Information

Molecular Formula
C19H22N2O6
SMILES
CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)O
InChI
InChI=1S/C19H22N2O6/c1-5-27-15-8-12(6-7-14(15)22)11-20-21-19(23)13-9-16(24-2)18(26-4)17(10-13)25-3/h6-11,22H,5H2,1-4H3,(H,21,23)/b20-11+
InChIKey
CZKWSHDQZZUPBG-RGVLZGJSSA-N
Compound name
N-[(E)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-3,4,5-trimethoxybenzamide
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 186.1
[M+Na]+ 397.13702 192.7
[M-H]- 373.14052 193.3
[M+NH4]+ 392.18162 197.8
[M+K]+ 413.11096 191.3
[M+H-H2O]+ 357.14506 176.6
[M+HCOO]- 419.14600 211.2
[M+CH3COO]- 433.16165 224.0
[M+Na-2H]- 395.12247 187.9
[M]+ 374.14725 193.7
[M]- 374.14835 193.7
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.