CID 3686126

2-(4-fluorophenyl)piperidine

Structural Information

Molecular Formula
C11H14FN
SMILES
C1CCNC(C1)C2=CC=C(C=C2)F
InChI
InChI=1S/C11H14FN/c12-10-6-4-9(5-7-10)11-3-1-2-8-13-11/h4-7,11,13H,1-3,8H2
InChIKey
IAQQDIGGISSSQO-UHFFFAOYSA-N
Compound name
2-(4-fluorophenyl)piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

362
Patents

179.11102 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.11830 138.5
[M+Na]+ 202.10024 143.9
[M-H]- 178.10374 140.3
[M+NH4]+ 197.14484 156.1
[M+K]+ 218.07418 139.8
[M+H-H2O]+ 162.10828 130.3
[M+HCOO]- 224.10922 155.7
[M+CH3COO]- 238.12487 149.8
[M+Na-2H]- 200.08569 143.4
[M]+ 179.11047 130.1
[M]- 179.11157 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

literature stripe

Patent stripe

patents stripe