CID 3039639

Alpha-(2-biphenylyl)-1-piperidinepropanol hydrochloride

Structural Information

Molecular Formula
C20H25NO
SMILES
C1CCN(CC1)CCC(C2=CC=CC=C2C3=CC=CC=C3)O
InChI
InChI=1S/C20H25NO/c22-20(13-16-21-14-7-2-8-15-21)19-12-6-5-11-18(19)17-9-3-1-4-10-17/h1,3-6,9-12,20,22H,2,7-8,13-16H2
InChIKey
STJUXGIOEZOYLQ-UHFFFAOYSA-N
Compound name
1-(2-phenylphenyl)-3-piperidin-1-ylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

295.1936 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.200876 172.7
[M+Na]+ 318.182818 174.9
[M-H]- 294.186324 177.8
[M+NH4]+ 313.227423 184.7
[M+K]+ 334.156758 169.4
[M+H-H2O]+ 278.190860 162.7
[M+HCOO]- 340.191801 188.3
[M+CH3COO]- 354.207451 181.2
[M+Na-2H]- 316.168266 174.6
[M]+ 295.19305142 166.5
[M]- 295.19414858 166.5
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.