CID 199280

3,4,5-trimethoxy-n-(2-methoxyphenyl)benzamide

Structural Information

Molecular Formula
C17H19NO5
SMILES
COC1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)OC)OC)OC
InChI
InChI=1S/C17H19NO5/c1-20-13-8-6-5-7-12(13)18-17(19)11-9-14(21-2)16(23-4)15(10-11)22-3/h5-10H,1-4H3,(H,18,19)
InChIKey
VJSVGMPTFKDYOC-UHFFFAOYSA-N
Compound name
3,4,5-trimethoxy-N-(2-methoxyphenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

317.1263 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 318.13358 172.9
[M+Na]+ 340.11552 185.8
[M+NH4]+ 335.16012 179.3
[M+K]+ 356.08946 179.9
[M-H]- 316.11902 176.4
[M+Na-2H]- 338.10097 179.9
[M]+ 317.12575 175.6
[M]- 317.12685 175.6
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.