CID 10656016

4-[(3-fluorophenyl)methyl]piperidin-4-ol

Structural Information

Molecular Formula
C12H16FNO
SMILES
C1CNCCC1(CC2=CC(=CC=C2)F)O
InChI
InChI=1S/C12H16FNO/c13-11-3-1-2-10(8-11)9-12(15)4-6-14-7-5-12/h1-3,8,14-15H,4-7,9H2
InChIKey
NIFYSZBQCIKDKW-UHFFFAOYSA-N
Compound name
4-[(3-fluorophenyl)methyl]piperidin-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

209.1216 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.128876 147.4
[M+Na]+ 232.110818 152.9
[M-H]- 208.114324 148.1
[M+NH4]+ 227.155423 165.1
[M+K]+ 248.084758 148.5
[M+H-H2O]+ 192.118860 139.7
[M+HCOO]- 254.119801 163.0
[M+CH3COO]- 268.135451 179.9
[M+Na-2H]- 230.096266 152.3
[M]+ 209.12105142 139.3
[M]- 209.12214858 139.3
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

patents stripe