CID 3048986

64230-64-4

Structural Information

Molecular Formula
C14H20FNO
SMILES
C1CCN(CC1)C(CC2=CC=CC=C2F)CO
InChI
InChI=1S/C14H20FNO/c15-14-7-3-2-6-12(14)10-13(11-17)16-8-4-1-5-9-16/h2-3,6-7,13,17H,1,4-5,8-11H2
InChIKey
AMMWMEPSYSMCOP-UHFFFAOYSA-N
Compound name
3-(2-fluorophenyl)-2-piperidin-1-ylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

237.1529 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.16018 157.6
[M+Na]+ 260.14212 168.5
[M+NH4]+ 255.18672 165.4
[M+K]+ 276.11606 161.4
[M-H]- 236.14562 159.5
[M+Na-2H]- 258.12757 163.6
[M]+ 237.15235 159.5
[M]- 237.15345 159.5
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.