CID 9768

373-32-0

Structural Information

Molecular Formula
C6H13FO
SMILES
C(CCCF)CCO
InChI
InChI=1S/C6H13FO/c7-5-3-1-2-4-6-8/h8H,1-6H2
InChIKey
JWCOWLWBOYGUPA-UHFFFAOYSA-N
Compound name
6-fluorohexan-1-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1682
Patents

120.09505 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 121.10233 124.8
[M+Na]+ 143.08427 131.6
[M-H]- 119.08777 122.3
[M+NH4]+ 138.12887 146.8
[M+K]+ 159.05821 130.7
[M+H-H2O]+ 103.09231 119.7
[M+HCOO]- 165.09325 146.3
[M+CH3COO]- 179.10890 169.3
[M+Na-2H]- 141.06972 130.9
[M]+ 120.09450 124.5
[M]- 120.09560 124.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe