CID 68496

N-(3-methylphenyl)benzamide

Structural Information

Molecular Formula
C14H13NO
SMILES
CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2
InChI
InChI=1S/C14H13NO/c1-11-6-5-9-13(10-11)15-14(16)12-7-3-2-4-8-12/h2-10H,1H3,(H,15,16)
InChIKey
PDEGMQCBLXQVLD-UHFFFAOYSA-N
Compound name
N-(3-methylphenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

113
Patents

211.09972 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.10700 147.7
[M+Na]+ 234.08894 162.1
[M+NH4]+ 229.13354 157.0
[M+K]+ 250.06288 154.1
[M-H]- 210.09244 153.3
[M+Na-2H]- 232.07439 158.1
[M]+ 211.09917 151.4
[M]- 211.10027 151.4
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

patents stripe