CID 120368

N-(3,4-dimethoxyphenyl)-3,4,5-trimethoxybenzamide

Structural Information

Molecular Formula
C18H21NO6
SMILES
COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC
InChI
InChI=1S/C18H21NO6/c1-21-13-7-6-12(10-14(13)22-2)19-18(20)11-8-15(23-3)17(25-5)16(9-11)24-4/h6-10H,1-5H3,(H,19,20)
InChIKey
SAANAEFSIKEDHL-UHFFFAOYSA-N
Compound name
N-(3,4-dimethoxyphenyl)-3,4,5-trimethoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

347.1369 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 348.14418 180.2
[M+Na]+ 370.12612 192.7
[M+NH4]+ 365.17072 185.8
[M+K]+ 386.10006 187.3
[M-H]- 346.12962 183.2
[M+Na-2H]- 368.11157 186.2
[M]+ 347.13635 182.7
[M]- 347.13745 182.7
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.