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]+ 310.18016 172.9
[M+Na]+ 332.16210 174.0
[M-H]- 308.16560 179.4
[M+NH4]+ 327.20670 185.1
[M+K]+ 348.13604 169.4
[M+H-H2O]+ 292.17014 164.1
[M+HCOO]- 354.17108 189.7
[M+CH3COO]- 368.18673 203.3
[M+Na-2H]- 330.14755 176.9
[M]+ 309.17233 165.5
[M]- 309.17343 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.