CID 137963782

2307750-37-2

Structural Information

Molecular Formula
C5H8ClFO2S
SMILES
C1[C@H]([C@@H]1CS(=O)(=O)Cl)CF
InChI
InChI=1S/C5H8ClFO2S/c6-10(8,9)3-5-1-4(5)2-7/h4-5H,1-3H2/t4-,5-/m0/s1
InChIKey
WBGBCHPDBCOZGQ-WHFBIAKZSA-N
Compound name
[(1R,2R)-2-(fluoromethyl)cyclopropyl]methanesulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.99176 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.99904 126.8
[M+Na]+ 208.98098 137.8
[M-H]- 184.98448 130.6
[M+NH4]+ 204.02558 143.2
[M+K]+ 224.95492 133.6
[M+H-H2O]+ 168.98902 121.5
[M+HCOO]- 230.98996 139.8
[M+CH3COO]- 245.00561 180.2
[M+Na-2H]- 206.96643 130.7
[M]+ 185.99121 132.5
[M]- 185.99231 132.5
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.