CID 83818459

2173999-06-7

Structural Information

Molecular Formula
C11H15FN2
SMILES
C1CNCCC1(CC2=CC=CC=N2)F
InChI
InChI=1S/C11H15FN2/c12-11(4-7-13-8-5-11)9-10-3-1-2-6-14-10/h1-3,6,13H,4-5,7-9H2
InChIKey
WKUSMLLCUXPDBR-UHFFFAOYSA-N
Compound name
2-[(4-fluoropiperidin-4-yl)methyl]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

194.12193 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.12921 143.8
[M+Na]+ 217.11115 149.2
[M-H]- 193.11465 144.0
[M+NH4]+ 212.15575 161.0
[M+K]+ 233.08509 145.2
[M+H-H2O]+ 177.11919 134.6
[M+HCOO]- 239.12013 159.6
[M+CH3COO]- 253.13578 154.2
[M+Na-2H]- 215.09660 150.3
[M]+ 194.12138 135.8
[M]- 194.12248 135.8
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.