CID 854658

4-methyl-n-(4-phenoxyphenyl)benzamide

Structural Information

Molecular Formula
C20H17NO2
SMILES
CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3
InChI
InChI=1S/C20H17NO2/c1-15-7-9-16(10-8-15)20(22)21-17-11-13-19(14-12-17)23-18-5-3-2-4-6-18/h2-14H,1H3,(H,21,22)
InChIKey
YAMRVYDYVCMLPG-UHFFFAOYSA-N
Compound name
4-methyl-N-(4-phenoxyphenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

303.12592 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.13320 171.3
[M+Na]+ 326.11514 177.4
[M-H]- 302.11864 180.8
[M+NH4]+ 321.15974 185.2
[M+K]+ 342.08908 172.6
[M+H-H2O]+ 286.12318 161.8
[M+HCOO]- 348.12412 195.5
[M+CH3COO]- 362.13977 206.7
[M+Na-2H]- 324.10059 176.3
[M]+ 303.12537 171.1
[M]- 303.12647 171.1
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

patents stripe