CID 680294

N-(2-ethyl-6-methylphenyl)-3,4,5-trimethoxybenzamide

Structural Information

Molecular Formula
C19H23NO4
SMILES
CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C
InChI
InChI=1S/C19H23NO4/c1-6-13-9-7-8-12(2)17(13)20-19(21)14-10-15(22-3)18(24-5)16(11-14)23-4/h7-11H,6H2,1-5H3,(H,20,21)
InChIKey
NVUOHEVYIIOAQW-UHFFFAOYSA-N
Compound name
N-(2-ethyl-6-methylphenyl)-3,4,5-trimethoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

329.16272 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 330.17000 177.8
[M+Na]+ 352.15194 185.6
[M-H]- 328.15544 185.2
[M+NH4]+ 347.19654 192.1
[M+K]+ 368.12588 183.2
[M+H-H2O]+ 312.15998 169.4
[M+HCOO]- 374.16092 201.5
[M+CH3COO]- 388.17657 215.6
[M+Na-2H]- 350.13739 178.9
[M]+ 329.16217 184.2
[M]- 329.16327 184.2
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

No patent data available for this compound.