CID 61228778

[1-(6-fluoropyridin-2-yl)piperidin-4-yl]methanol

Structural Information

Molecular Formula
C11H15FN2O
SMILES
C1CN(CCC1CO)C2=NC(=CC=C2)F
InChI
InChI=1S/C11H15FN2O/c12-10-2-1-3-11(13-10)14-6-4-9(8-15)5-7-14/h1-3,9,15H,4-8H2
InChIKey
ZJNIPCBTARPSRG-UHFFFAOYSA-N
Compound name
[1-(6-fluoro-2-pyridinyl)piperidin-4-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

210.11684 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.124116 146.9
[M+Na]+ 233.106058 153.1
[M-H]- 209.109564 147.5
[M+NH4]+ 228.150663 162.0
[M+K]+ 249.079998 149.4
[M+H-H2O]+ 193.114100 137.6
[M+HCOO]- 255.115041 162.9
[M+CH3COO]- 269.130691 183.7
[M+Na-2H]- 231.091506 150.9
[M]+ 210.11629142 140.8
[M]- 210.11738858 140.8
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

patents stripe