CID 3719179

1-phenyl-3-(piperidin-1-yl)propan-1-ol

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
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

literature stripe

Patent stripe

patents stripe