CID 124661264

2408936-93-4

Structural Information

Molecular Formula
C4H8ClFO2S
SMILES
C[C@@H](CCS(=O)(=O)Cl)F
InChI
InChI=1S/C4H8ClFO2S/c1-4(6)2-3-9(5,7)8/h4H,2-3H2,1H3/t4-/m0/s1
InChIKey
FEOLQWPKFMSUDZ-BYPYZUCNSA-N
Compound name
(3S)-3-fluorobutane-1-sulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

173.99176 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.999036 127.5
[M+Na]+ 196.980978 136.8
[M-H]- 172.984484 127.4
[M+NH4]+ 192.025583 149.3
[M+K]+ 212.954918 134.1
[M+H-H2O]+ 156.989020 123.7
[M+HCOO]- 218.989961 139.3
[M+CH3COO]- 233.005611 175.0
[M+Na-2H]- 194.966426 130.8
[M]+ 173.99121142 131.0
[M]- 173.99230858 131.0
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.