CID 24904183

3-(4-fluorophenyl)piperidine

Structural Information

Molecular Formula
C11H14FN
SMILES
C1CC(CNC1)C2=CC=C(C=C2)F
InChI
InChI=1S/C11H14FN/c12-11-5-3-9(4-6-11)10-2-1-7-13-8-10/h3-6,10,13H,1-2,7-8H2
InChIKey
NKQDGXBXNNRWPR-UHFFFAOYSA-N
Compound name
3-(4-fluorophenyl)piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

105
Patents

179.11102 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.118296 138.5
[M+Na]+ 202.100238 143.9
[M-H]- 178.103744 140.3
[M+NH4]+ 197.144843 156.1
[M+K]+ 218.074178 139.8
[M+H-H2O]+ 162.108280 130.3
[M+HCOO]- 224.109221 155.7
[M+CH3COO]- 238.124871 149.8
[M+Na-2H]- 200.085686 143.4
[M]+ 179.11047142 130.1
[M]- 179.11156858 130.1
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