CID 345522

N-(2-phenylphenyl)benzamide

Structural Information

Molecular Formula
C19H15NO
SMILES
C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C19H15NO/c21-19(16-11-5-2-6-12-16)20-18-14-8-7-13-17(18)15-9-3-1-4-10-15/h1-14H,(H,20,21)
InChIKey
GEHWGERCVXYQRY-UHFFFAOYSA-N
Compound name
N-(2-phenylphenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

67
Patents

273.11536 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.12264 163.2
[M+Na]+ 296.10458 169.0
[M-H]- 272.10808 172.5
[M+NH4]+ 291.14918 178.1
[M+K]+ 312.07852 163.6
[M+H-H2O]+ 256.11262 154.0
[M+HCOO]- 318.11356 187.5
[M+CH3COO]- 332.12921 174.7
[M+Na-2H]- 294.09003 169.5
[M]+ 273.11481 160.9
[M]- 273.11591 160.9
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