CID 34063

4'-fluoro-3-piperidinobutyrophenone hydrochloride

Structural Information

Molecular Formula
C15H20FNO
SMILES
CC(CC(=O)C1=CC=C(C=C1)F)N2CCCCC2
InChI
InChI=1S/C15H20FNO/c1-12(17-9-3-2-4-10-17)11-15(18)13-5-7-14(16)8-6-13/h5-8,12H,2-4,9-11H2,1H3
InChIKey
RKCPWOXNAMFTHR-UHFFFAOYSA-N
Compound name
1-(4-fluorophenyl)-3-piperidin-1-ylbutan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

249.1529 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.16018 160.8
[M+Na]+ 272.14212 171.7
[M+NH4]+ 267.18672 168.3
[M+K]+ 288.11606 164.8
[M-H]- 248.14562 162.7
[M+Na-2H]- 270.12757 166.7
[M]+ 249.15235 162.7
[M]- 249.15345 162.7
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

No patent data available for this compound.