CID 219160

N-benzhydrylbenzamide

Structural Information

Molecular Formula
C20H17NO
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C20H17NO/c22-20(18-14-8-3-9-15-18)21-19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19H,(H,21,22)
InChIKey
NAMNSMRPXCPPFE-UHFFFAOYSA-N
Compound name
N-benzhydrylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

17
Patents

287.131 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.13828 170.1
[M+Na]+ 310.12022 185.4
[M+NH4]+ 305.16482 179.4
[M+K]+ 326.09416 176.1
[M-H]- 286.12372 178.0
[M+Na-2H]- 308.10567 182.7
[M]+ 287.13045 174.7
[M]- 287.13155 174.7
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