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]+ 330.169996 177.8
[M+Na]+ 352.151938 185.6
[M-H]- 328.155444 185.2
[M+NH4]+ 347.196543 192.1
[M+K]+ 368.125878 183.2
[M+H-H2O]+ 312.159980 169.4
[M+HCOO]- 374.160921 201.5
[M+CH3COO]- 388.176571 215.6
[M+Na-2H]- 350.137386 178.9
[M]+ 329.16217142 184.2
[M]- 329.16326858 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.