CID 259631

N-(2-oxo-2-phenylethyl)benzamide

Structural Information

Molecular Formula
C15H13NO2
SMILES
C1=CC=C(C=C1)C(=O)CNC(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H13NO2/c17-14(12-7-3-1-4-8-12)11-16-15(18)13-9-5-2-6-10-13/h1-10H,11H2,(H,16,18)
InChIKey
MIJZKZQWQXKSPA-UHFFFAOYSA-N
Compound name
N-phenacylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

79
Patents

239.09464 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.10192 154.9
[M+Na]+ 262.08386 167.8
[M+NH4]+ 257.12846 162.9
[M+K]+ 278.05780 160.6
[M-H]- 238.08736 159.3
[M+Na-2H]- 260.06931 164.2
[M]+ 239.09409 157.8
[M]- 239.09519 157.8
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