CID 3030548

76907-75-0

Structural Information

Molecular Formula
C19H30N2O
SMILES
C1CCN(CC1)CC(CN2CCC(CC2)C3=CC=CC=C3)O
InChI
InChI=1S/C19H30N2O/c22-19(15-20-11-5-2-6-12-20)16-21-13-9-18(10-14-21)17-7-3-1-4-8-17/h1,3-4,7-8,18-19,22H,2,5-6,9-16H2
InChIKey
BNHYXGSNXKRDDZ-UHFFFAOYSA-N
Compound name
1-(4-phenylpiperidin-1-yl)-3-piperidin-1-ylpropan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

302.2358 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.24308 176.9
[M+Na]+ 325.22502 176.4
[M-H]- 301.22852 179.5
[M+NH4]+ 320.26962 187.0
[M+K]+ 341.19896 171.6
[M+H-H2O]+ 285.23306 165.9
[M+HCOO]- 347.23400 187.1
[M+CH3COO]- 361.24965 183.3
[M+Na-2H]- 323.21047 176.2
[M]+ 302.23525 166.6
[M]- 302.23635 166.6
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.