CID 108319767

[3-fluoro-2-(piperidin-1-yl)phenyl]methanol

Structural Information

Molecular Formula
C12H16FNO
SMILES
C1CCN(CC1)C2=C(C=CC=C2F)CO
InChI
InChI=1S/C12H16FNO/c13-11-6-4-5-10(9-15)12(11)14-7-2-1-3-8-14/h4-6,15H,1-3,7-9H2
InChIKey
OQMLFLCKHPHVFL-UHFFFAOYSA-N
Compound name
(3-fluoro-2-piperidin-1-ylphenyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.1216 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.12888 146.4
[M+Na]+ 232.11082 152.2
[M-H]- 208.11432 148.4
[M+NH4]+ 227.15542 163.0
[M+K]+ 248.08476 148.5
[M+H-H2O]+ 192.11886 138.0
[M+HCOO]- 254.11980 163.4
[M+CH3COO]- 268.13545 184.0
[M+Na-2H]- 230.09627 150.0
[M]+ 209.12105 140.2
[M]- 209.12215 140.2
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.