CID 138039607

2241127-91-1

Structural Information

Molecular Formula
C8H11ClF2O3S
SMILES
C1COCCC12C(C2(F)F)CS(=O)(=O)Cl
InChI
InChI=1S/C8H11ClF2O3S/c9-15(12,13)5-6-7(8(6,10)11)1-3-14-4-2-7/h6H,1-5H2
InChIKey
ZAHCWJMTZOIOHU-UHFFFAOYSA-N
Compound name
(2,2-difluoro-6-oxaspiro[2.5]octan-1-yl)methanesulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

260.00854 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.01582 140.9
[M+Na]+ 282.99776 150.9
[M-H]- 259.00126 145.5
[M+NH4]+ 278.04236 156.9
[M+K]+ 298.97170 149.7
[M+H-H2O]+ 243.00580 136.4
[M+HCOO]- 305.00674 148.0
[M+CH3COO]- 319.02239 189.6
[M+Na-2H]- 280.98321 147.5
[M]+ 260.00799 144.3
[M]- 260.00909 144.3
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.