CID 780793

2-methoxy-n-(4-methylphenyl)benzamide

Structural Information

Molecular Formula
C15H15NO2
SMILES
CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC
InChI
InChI=1S/C15H15NO2/c1-11-7-9-12(10-8-11)16-15(17)13-5-3-4-6-14(13)18-2/h3-10H,1-2H3,(H,16,17)
InChIKey
ZJUKUMNDELIRBT-UHFFFAOYSA-N
Compound name
2-methoxy-N-(4-methylphenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

49
Patents

241.11028 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.117556 154.0
[M+Na]+ 264.099498 161.2
[M-H]- 240.103004 161.0
[M+NH4]+ 259.144103 171.3
[M+K]+ 280.073438 158.1
[M+H-H2O]+ 224.107540 146.4
[M+HCOO]- 286.108481 178.8
[M+CH3COO]- 300.124131 195.6
[M+Na-2H]- 262.084946 159.3
[M]+ 241.10973142 155.0
[M]- 241.11082858 155.0
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

patents stripe