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]+ 174.99904 127.5
[M+Na]+ 196.98098 136.8
[M-H]- 172.98448 127.4
[M+NH4]+ 192.02558 149.3
[M+K]+ 212.95492 134.1
[M+H-H2O]+ 156.98902 123.7
[M+HCOO]- 218.98996 139.3
[M+CH3COO]- 233.00561 175.0
[M+Na-2H]- 194.96643 130.8
[M]+ 173.99121 131.0
[M]- 173.99231 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.