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 171.7
[M+Na]+ 340.11552 179.2
[M-H]- 316.11902 179.0
[M+NH4]+ 335.16012 186.0
[M+K]+ 356.08946 177.9
[M+H-H2O]+ 300.12356 163.1
[M+HCOO]- 362.12450 196.2
[M+CH3COO]- 376.14015 210.5
[M+Na-2H]- 338.10097 174.6
[M]+ 317.12575 178.4
[M]- 317.12685 178.4
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.