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]+ 133.10233 128.6
[M+Na]+ 155.08427 133.9
[M-H]- 131.08777 128.8
[M+NH4]+ 150.12887 151.2
[M+K]+ 171.05821 132.8
[M+H-H2O]+ 115.09231 122.8
[M+HCOO]- 177.09325 148.2
[M+CH3COO]- 191.10890 169.1
[M+Na-2H]- 153.06972 131.1
[M]+ 132.09450 123.2
[M]- 132.09560 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.