CID 4195924

2-benzoyl-n-methylbenzamide

Structural Information

Molecular Formula
C15H13NO2
SMILES
CNC(=O)C1=CC=CC=C1C(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H13NO2/c1-16-15(18)13-10-6-5-9-12(13)14(17)11-7-3-2-4-8-11/h2-10H,1H3,(H,16,18)
InChIKey
PVIBFBFCLHOUNR-UHFFFAOYSA-N
Compound name
2-benzoyl-N-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

239.09464 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.10192 153.3
[M+Na]+ 262.08386 159.5
[M-H]- 238.08736 160.0
[M+NH4]+ 257.12846 170.1
[M+K]+ 278.05780 156.3
[M+H-H2O]+ 222.09190 145.6
[M+HCOO]- 284.09284 177.2
[M+CH3COO]- 298.10849 194.5
[M+Na-2H]- 260.06931 158.1
[M]+ 239.09409 152.5
[M]- 239.09519 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

No literature data available for this compound.

Patent stripe

patents stripe