CID 53186

Brn 2902210

Structural Information

Molecular Formula
C18H19NO5
SMILES
CC(=O)NC1=C(C=CC(=C1)C(=O)C2=C(C=C(C=C2)OC)OC)OC
InChI
InChI=1S/C18H19NO5/c1-11(20)19-15-9-12(5-8-16(15)23-3)18(21)14-7-6-13(22-2)10-17(14)24-4/h5-10H,1-4H3,(H,19,20)
InChIKey
XUANEAMQWOIDLP-UHFFFAOYSA-N
Compound name
N-[5-(2,4-dimethoxybenzoyl)-2-methoxyphenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

329.1263 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 330.13358 176.0
[M+Na]+ 352.11552 188.3
[M+NH4]+ 347.16012 181.7
[M+K]+ 368.08946 183.0
[M-H]- 328.11902 179.0
[M+Na-2H]- 350.10097 182.3
[M]+ 329.12575 178.4
[M]- 329.12685 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.