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-fluoropyridin-2-yl)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]+ 211.12412 146.9
[M+Na]+ 233.10606 153.1
[M-H]- 209.10956 147.5
[M+NH4]+ 228.15066 162.0
[M+K]+ 249.08000 149.4
[M+H-H2O]+ 193.11410 137.6
[M+HCOO]- 255.11504 162.9
[M+CH3COO]- 269.13069 183.7
[M+Na-2H]- 231.09151 150.9
[M]+ 210.11629 140.8
[M]- 210.11739 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