CID 349568

N-cyclohexyl-2,2-diphenylacetamide

Structural Information

Molecular Formula
C20H23NO
SMILES
C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H23NO/c22-20(21-18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-2,4-7,10-13,18-19H,3,8-9,14-15H2,(H,21,22)
InChIKey
VADSUZLYRLYRDW-UHFFFAOYSA-N
Compound name
N-cyclohexyl-2,2-diphenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

1
Patents

293.17798 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.185256 170.8
[M+Na]+ 316.167198 171.7
[M-H]- 292.170704 178.4
[M+NH4]+ 311.211803 184.2
[M+K]+ 332.141138 167.2
[M+H-H2O]+ 276.175240 161.3
[M+HCOO]- 338.176181 189.5
[M+CH3COO]- 352.191831 204.2
[M+Na-2H]- 314.152646 173.0
[M]+ 293.17743142 163.5
[M]- 293.17852858 163.5
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