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

29
Patents

209.1216 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.12888 147.4
[M+Na]+ 232.11082 152.9
[M-H]- 208.11432 148.1
[M+NH4]+ 227.15542 165.1
[M+K]+ 248.08476 148.5
[M+H-H2O]+ 192.11886 139.7
[M+HCOO]- 254.11980 163.0
[M+CH3COO]- 268.13545 179.9
[M+Na-2H]- 230.09627 152.3
[M]+ 209.12105 139.3
[M]- 209.12215 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