CID 21577112

4-fluorocyclohexanol

Structural Information

Molecular Formula
C6H11FO
SMILES
C1CC(CCC1O)F
InChI
InChI=1S/C6H11FO/c7-5-1-3-6(8)4-2-5/h5-6,8H,1-4H2
InChIKey
QINUPKIQEIKVOV-UHFFFAOYSA-N
Compound name
4-fluorocyclohexan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

146
Patents

118.07939 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 119.08667 122.0
[M+Na]+ 141.06861 128.1
[M-H]- 117.07211 122.6
[M+NH4]+ 136.11321 143.9
[M+K]+ 157.04255 126.9
[M+H-H2O]+ 101.07665 116.6
[M+HCOO]- 163.07759 140.9
[M+CH3COO]- 177.09324 166.5
[M+Na-2H]- 139.05406 127.1
[M]+ 118.07884 115.3
[M]- 118.07994 115.3
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