CID 209290

Benzanilide, n-benzyl-

Structural Information

Molecular Formula
C20H17NO
SMILES
C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C20H17NO/c22-20(18-12-6-2-7-13-18)21(19-14-8-3-9-15-19)16-17-10-4-1-5-11-17/h1-15H,16H2
InChIKey
QXFPKUXYJBPTCA-UHFFFAOYSA-N
Compound name
N-benzyl-N-phenylbenzamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

30
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 169.5
[M+Na]+ 310.12022 185.4
[M+NH4]+ 305.16482 179.1
[M+K]+ 326.09416 175.7
[M-H]- 286.12372 177.9
[M+Na-2H]- 308.10567 182.8
[M]+ 287.13045 174.4
[M]- 287.13155 174.4
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