CID 154577417

2418692-73-4

Structural Information

Molecular Formula
C8H11ClF2O3S
SMILES
C1C(OCC12CC(C2)(F)F)CS(=O)(=O)Cl
InChI
InChI=1S/C8H11ClF2O3S/c9-15(12,13)2-6-1-7(5-14-6)3-8(10,11)4-7/h6H,1-5H2
InChIKey
VKPYQKXGLRUHAH-UHFFFAOYSA-N
Compound name
(2,2-difluoro-6-oxaspiro[3.4]octan-7-yl)methanesulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

260.00854 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.01582 137.5
[M+Na]+ 282.99776 145.5
[M-H]- 259.00126 141.4
[M+NH4]+ 278.04236 153.8
[M+K]+ 298.97170 145.7
[M+H-H2O]+ 243.00580 129.9
[M+HCOO]- 305.00674 145.7
[M+CH3COO]- 319.02239 189.1
[M+Na-2H]- 280.98321 142.5
[M]+ 260.00799 147.3
[M]- 260.00909 147.3
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.