CID 201866

7032-86-2

Structural Information

Molecular Formula
C14H21NO
SMILES
C1CCN(CC1)C(CCO)C2=CC=CC=C2
InChI
InChI=1S/C14H21NO/c16-12-9-14(13-7-3-1-4-8-13)15-10-5-2-6-11-15/h1,3-4,7-8,14,16H,2,5-6,9-12H2
InChIKey
HUJJQQUQVVZFQZ-UHFFFAOYSA-N
Compound name
3-phenyl-3-piperidin-1-ylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

219.16231 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.16959 153.7
[M+Na]+ 242.15153 165.4
[M+NH4]+ 237.19613 162.4
[M+K]+ 258.12547 158.0
[M-H]- 218.15503 157.2
[M+Na-2H]- 240.13698 160.9
[M]+ 219.16176 156.3
[M]- 219.16286 156.3
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.