CID 120291

5-fluoropentan-1-ol

Structural Information

Molecular Formula
C5H11FO
SMILES
C(CCO)CCF
InChI
InChI=1S/C5H11FO/c6-4-2-1-3-5-7/h7H,1-5H2
InChIKey
FQBZGBYYKHMJFU-UHFFFAOYSA-N
Compound name
5-fluoropentan-1-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

3
References

1781
Patents

106.07939 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 107.08667 120.2
[M+Na]+ 129.06861 127.4
[M-H]- 105.07211 117.8
[M+NH4]+ 124.11321 142.7
[M+K]+ 145.04255 126.7
[M+H-H2O]+ 89.076650 115.3
[M+HCOO]- 151.07759 142.0
[M+CH3COO]- 165.09324 166.2
[M+Na-2H]- 127.05406 126.8
[M]+ 106.07884 119.4
[M]- 106.07994 119.4
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