CID 5195439

1513866-26-6

Structural Information

Molecular Formula
C11H14FNO
SMILES
C1CNCCC1(C2=CC=CC=C2F)O
InChI
InChI=1S/C11H14FNO/c12-10-4-2-1-3-9(10)11(14)5-7-13-8-6-11/h1-4,13-14H,5-8H2
InChIKey
CZSXGDMJPLTNTC-UHFFFAOYSA-N
Compound name
4-(2-fluorophenyl)piperidin-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

65
Patents

195.10594 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.11322 144.3
[M+Na]+ 218.09516 155.8
[M+NH4]+ 213.13976 153.8
[M+K]+ 234.06910 147.3
[M-H]- 194.09866 146.0
[M+Na-2H]- 216.08061 152.4
[M]+ 195.10539 146.4
[M]- 195.10649 146.4
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