CID 3369139

N-cyclohexylbenzanilide

Structural Information

Molecular Formula
C19H21NO
SMILES
C1CCC(CC1)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C19H21NO/c21-19(16-10-4-1-5-11-16)20(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-2,4-7,10-13,18H,3,8-9,14-15H2
InChIKey
BXTPUORHAAIVTI-UHFFFAOYSA-N
Compound name
N-cyclohexyl-N-phenylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

279.16232 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 280.16960 166.4
[M+Na]+ 302.15154 168.2
[M-H]- 278.15504 175.6
[M+NH4]+ 297.19614 181.1
[M+K]+ 318.12548 164.8
[M+H-H2O]+ 262.15958 156.8
[M+HCOO]- 324.16052 187.0
[M+CH3COO]- 338.17617 176.5
[M+Na-2H]- 300.13699 169.6
[M]+ 279.16177 160.6
[M]- 279.16287 160.6
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