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

31
Patents

104.06374 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 105.071016 117.9
[M+Na]+ 127.052958 125.3
[M-H]- 103.056464 118.8
[M+NH4]+ 122.097563 142.1
[M+K]+ 143.026898 124.3
[M+H-H2O]+ 87.061000 112.8
[M+HCOO]- 149.061941 139.1
[M+CH3COO]- 163.077591 163.3
[M+Na-2H]- 125.038406 122.2
[M]+ 104.06319142 112.8
[M]- 104.06428858 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