CID 2092503

2-(2-methoxy-4-methylphenoxy)-n-(4-phenoxyphenyl)acetamide

Structural Information

Molecular Formula
C22H21NO4
SMILES
CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC
InChI
InChI=1S/C22H21NO4/c1-16-8-13-20(21(14-16)25-2)26-15-22(24)23-17-9-11-19(12-10-17)27-18-6-4-3-5-7-18/h3-14H,15H2,1-2H3,(H,23,24)
InChIKey
WBUSHFBAANOAFU-UHFFFAOYSA-N
Compound name
2-(2-methoxy-4-methylphenoxy)-N-(4-phenoxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

363.14706 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 364.15434 186.7
[M+Na]+ 386.13628 192.4
[M-H]- 362.13978 196.2
[M+NH4]+ 381.18088 198.1
[M+K]+ 402.11022 188.7
[M+H-H2O]+ 346.14432 176.3
[M+HCOO]- 408.14526 210.4
[M+CH3COO]- 422.16091 218.0
[M+Na-2H]- 384.12173 190.0
[M]+ 363.14651 190.3
[M]- 363.14761 190.3
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.