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]+ 195.129206 143.8
[M+Na]+ 217.111148 149.2
[M-H]- 193.114654 144.0
[M+NH4]+ 212.155753 161.0
[M+K]+ 233.085088 145.2
[M+H-H2O]+ 177.119190 134.6
[M+HCOO]- 239.120131 159.6
[M+CH3COO]- 253.135781 154.2
[M+Na-2H]- 215.096596 150.3
[M]+ 194.12138142 135.8
[M]- 194.12247858 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.