CID 54169163

3-fluoro-2-methylpropan-1-ol

Structural Information

Molecular Formula
C4H9FO
SMILES
CC(CO)CF
InChI
InChI=1S/C4H9FO/c1-4(2-5)3-6/h4,6H,2-3H2,1H3
InChIKey
HRPXBIFMRWNHRU-UHFFFAOYSA-N
Compound name
3-fluoro-2-methylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

26
Patents

92.06374 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 93.071016 116.7
[M+Na]+ 115.05296 126.3
[M+NH4]+ 110.09756 124.5
[M+K]+ 131.02690 121.5
[M-H]- 91.056464 114.6
[M+Na-2H]- 113.03841 120.2
[M]+ 92.063191 117.1
[M]- 92.064289 117.1
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