CID 204809

Benzenamine, n-cyclohexyl-alpha-hydroxy-alpha-phenyl-

Structural Information

Molecular Formula
C20H23NO2
SMILES
C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C20H23NO2/c22-19(21-18-14-8-3-9-15-18)20(23,16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-2,4-7,10-13,18,23H,3,8-9,14-15H2,(H,21,22)
InChIKey
YMDKHIXHNJGXSF-UHFFFAOYSA-N
Compound name
N-cyclohexyl-2-hydroxy-2,2-diphenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

309.17288 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 310.180156 172.9
[M+Na]+ 332.162098 174.0
[M-H]- 308.165604 179.4
[M+NH4]+ 327.206703 185.1
[M+K]+ 348.136038 169.4
[M+H-H2O]+ 292.170140 164.1
[M+HCOO]- 354.171081 189.7
[M+CH3COO]- 368.186731 203.3
[M+Na-2H]- 330.147546 176.9
[M]+ 309.17233142 165.5
[M]- 309.17342858 165.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.