CID 212768

24860-78-4

Structural Information

Molecular Formula
C22H27NO2
SMILES
C1CCN(CC1)CCCC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C22H27NO2/c24-21(15-10-18-23-16-8-3-9-17-23)22(25,19-11-4-1-5-12-19)20-13-6-2-7-14-20/h1-2,4-7,11-14,25H,3,8-10,15-18H2
InChIKey
VRMXLTBRJQANCL-UHFFFAOYSA-N
Compound name
1-hydroxy-1,1-diphenyl-5-piperidin-1-ylpentan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

337.2042 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.211476 183.3
[M+Na]+ 360.193418 184.3
[M-H]- 336.196924 188.0
[M+NH4]+ 355.238023 193.2
[M+K]+ 376.167358 178.9
[M+H-H2O]+ 320.201460 173.2
[M+HCOO]- 382.202401 197.0
[M+CH3COO]- 396.218051 207.5
[M+Na-2H]- 358.178866 185.8
[M]+ 337.20365142 177.6
[M]- 337.20474858 177.6
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.