CID 84020601

2-cyclopentyl-2-fluoroethan-1-ol

Structural Information

Molecular Formula
C7H13FO
SMILES
C1CCC(C1)C(CO)F
InChI
InChI=1S/C7H13FO/c8-7(5-9)6-3-1-2-4-6/h6-7,9H,1-5H2
InChIKey
FMVBBOWOYABPMF-UHFFFAOYSA-N
Compound name
2-cyclopentyl-2-fluoroethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

132.09505 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.102326 128.6
[M+Na]+ 155.084268 133.9
[M-H]- 131.087774 128.8
[M+NH4]+ 150.128873 151.2
[M+K]+ 171.058208 132.8
[M+H-H2O]+ 115.092310 122.8
[M+HCOO]- 177.093251 148.2
[M+CH3COO]- 191.108901 169.1
[M+Na-2H]- 153.069716 131.1
[M]+ 132.09450142 123.2
[M]- 132.09559858 123.2
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.