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

162
Patents

118.07939 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 119.086666 122.0
[M+Na]+ 141.068608 128.1
[M-H]- 117.072114 122.6
[M+NH4]+ 136.113213 143.9
[M+K]+ 157.042548 126.9
[M+H-H2O]+ 101.076650 116.6
[M+HCOO]- 163.077591 140.9
[M+CH3COO]- 177.093241 166.5
[M+Na-2H]- 139.054056 127.1
[M]+ 118.07884142 115.3
[M]- 118.07993858 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