CID 83478503

3-fluorocyclopentan-1-ol

Structural Information

Molecular Formula
C5H9FO
SMILES
C1CC(CC1O)F
InChI
InChI=1S/C5H9FO/c6-4-1-2-5(7)3-4/h4-5,7H,1-3H2
InChIKey
PYHNSBDAZSAIRU-UHFFFAOYSA-N
Compound name
3-fluorocyclopentan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

104.06374 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 105.07102 117.9
[M+Na]+ 127.05296 125.3
[M-H]- 103.05646 118.8
[M+NH4]+ 122.09756 142.1
[M+K]+ 143.02690 124.3
[M+H-H2O]+ 87.061000 112.8
[M+HCOO]- 149.06194 139.1
[M+CH3COO]- 163.07759 163.3
[M+Na-2H]- 125.03841 122.2
[M]+ 104.06319 112.8
[M]- 104.06429 112.8
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