CID 165942044

1-(6-fluoropyridin-2-yl)cyclobutan-1-ol

Structural Information

Molecular Formula
C9H10FNO
SMILES
C1CC(C1)(C2=NC(=CC=C2)F)O
InChI
InChI=1S/C9H10FNO/c10-8-4-1-3-7(11-8)9(12)5-2-6-9/h1,3-4,12H,2,5-6H2
InChIKey
YZEYZLJOTYMQPT-UHFFFAOYSA-N
Compound name
1-(6-fluoropyridin-2-yl)cyclobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

167.07465 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.08193 131.8
[M+Na]+ 190.06387 139.3
[M-H]- 166.06737 134.9
[M+NH4]+ 185.10847 145.9
[M+K]+ 206.03781 139.6
[M+H-H2O]+ 150.07191 120.3
[M+HCOO]- 212.07285 151.2
[M+CH3COO]- 226.08850 178.4
[M+Na-2H]- 188.04932 139.0
[M]+ 167.07410 137.3
[M]- 167.07520 137.3
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.