CID 155970354

2639459-81-5

Structural Information

Molecular Formula
C6H7ClF2O2S
SMILES
C1CC(C2C1C2(F)F)S(=O)(=O)Cl
InChI
InChI=1S/C6H7ClF2O2S/c7-12(10,11)4-2-1-3-5(4)6(3,8)9/h3-5H,1-2H2
InChIKey
GJEWJFPJKYMYDV-UHFFFAOYSA-N
Compound name
6,6-difluorobicyclo[3.1.0]hexane-2-sulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.98233 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.98961 131.5
[M+Na]+ 238.97155 144.1
[M-H]- 214.97505 134.8
[M+NH4]+ 234.01615 151.3
[M+K]+ 254.94549 139.7
[M+H-H2O]+ 198.97959 127.6
[M+HCOO]- 260.98053 141.6
[M+CH3COO]- 274.99618 184.1
[M+Na-2H]- 236.95700 135.6
[M]+ 215.98178 135.9
[M]- 215.98288 135.9
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.