CID 58695120

2-cyclohexyl-2-fluoroethan-1-ol

Structural Information

Molecular Formula
C8H15FO
SMILES
C1CCC(CC1)C(CO)F
InChI
InChI=1S/C8H15FO/c9-8(6-10)7-4-2-1-3-5-7/h7-8,10H,1-6H2
InChIKey
COHAYBDUSGUGIO-UHFFFAOYSA-N
Compound name
2-cyclohexyl-2-fluoroethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

146.11069 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.11797 132.3
[M+Na]+ 169.09991 136.2
[M-H]- 145.10341 132.1
[M+NH4]+ 164.14451 152.5
[M+K]+ 185.07385 135.0
[M+H-H2O]+ 129.10795 126.2
[M+HCOO]- 191.10889 149.4
[M+CH3COO]- 205.12454 172.3
[M+Na-2H]- 167.08536 135.6
[M]+ 146.11014 125.2
[M]- 146.11124 125.2
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

patents stripe