CID 135821632

356107-15-8

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]+ 375.155076 186.1
[M+Na]+ 397.137018 192.7
[M-H]- 373.140524 193.3
[M+NH4]+ 392.181623 197.8
[M+K]+ 413.110958 191.3
[M+H-H2O]+ 357.145060 176.6
[M+HCOO]- 419.146001 211.2
[M+CH3COO]- 433.161651 224.0
[M+Na-2H]- 395.122466 187.9
[M]+ 374.14725142 193.7
[M]- 374.14834858 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.