CID 18400379

77898-47-6

Structural Information

Molecular Formula
C2H5FO3S
SMILES
C(CS(=O)(=O)O)F
InChI
InChI=1S/C2H5FO3S/c3-1-2-7(4,5)6/h1-2H2,(H,4,5,6)
InChIKey
ZDINOLQCUBELQF-UHFFFAOYSA-N
Compound name
2-fluoroethanesulfonic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

154
Patents

127.99435 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.00163 118.1
[M+Na]+ 150.98357 127.2
[M-H]- 126.98707 116.5
[M+NH4]+ 146.02817 140.0
[M+K]+ 166.95751 126.0
[M+H-H2O]+ 110.99161 113.5
[M+HCOO]- 172.99255 134.7
[M+CH3COO]- 187.00820 163.5
[M+Na-2H]- 148.96902 123.2
[M]+ 127.99380 119.2
[M]- 127.99490 119.2
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