CID 97474

N-(2-benzoylphenyl)acetamide

Structural Information

Molecular Formula
C15H13NO2
SMILES
CC(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H13NO2/c1-11(17)16-14-10-6-5-9-13(14)15(18)12-7-3-2-4-8-12/h2-10H,1H3,(H,16,17)
InChIKey
MRXZRJQRQWTKIX-UHFFFAOYSA-N
Compound name
N-(2-benzoylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

72
Patents

239.09464 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.10192 154.4
[M+Na]+ 262.08386 167.8
[M+NH4]+ 257.12846 162.5
[M+K]+ 278.05780 160.8
[M-H]- 238.08736 158.9
[M+Na-2H]- 260.06931 163.6
[M]+ 239.09409 157.5
[M]- 239.09519 157.5
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