CID 141377136

2274187-27-6

Structural Information

Molecular Formula
C5H11FO3S
SMILES
CC(C)(COS(=O)(=O)C)F
InChI
InChI=1S/C5H11FO3S/c1-5(2,6)4-9-10(3,7)8/h4H2,1-3H3
InChIKey
KTIRDCWWJSFQKH-UHFFFAOYSA-N
Compound name
(2-fluoro-2-methylpropyl) methanesulfonate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

170.04129 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.048566 131.2
[M+Na]+ 193.030508 139.9
[M-H]- 169.034014 130.9
[M+NH4]+ 188.075113 152.3
[M+K]+ 209.004448 139.4
[M+H-H2O]+ 153.038550 126.4
[M+HCOO]- 215.039491 146.9
[M+CH3COO]- 229.055141 175.7
[M+Na-2H]- 191.015956 136.3
[M]+ 170.04074142 134.9
[M]- 170.04183858 134.9
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

No patent data available for this compound.