CID 97474

85-99-4

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

111
Patents

239.09464 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.101916 153.3
[M+Na]+ 262.083858 159.5
[M-H]- 238.087364 160.0
[M+NH4]+ 257.128463 170.1
[M+K]+ 278.057798 156.3
[M+H-H2O]+ 222.091900 145.6
[M+HCOO]- 284.092841 177.2
[M+CH3COO]- 298.108491 194.5
[M+Na-2H]- 260.069306 158.1
[M]+ 239.09409142 152.5
[M]- 239.09518858 152.5
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