CID 145867159

2375260-46-9

Structural Information

Molecular Formula
C6H9ClF2O3S
SMILES
C1COCC(C1(F)F)CS(=O)(=O)Cl
InChI
InChI=1S/C6H9ClF2O3S/c7-13(10,11)4-5-3-12-2-1-6(5,8)9/h5H,1-4H2
InChIKey
OPVGIWDQQPEHCW-UHFFFAOYSA-N
Compound name
(4,4-difluorooxan-3-yl)methanesulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

233.9929 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.00018 137.9
[M+Na]+ 256.98212 146.6
[M-H]- 232.98562 139.7
[M+NH4]+ 252.02672 157.7
[M+K]+ 272.95606 144.6
[M+H-H2O]+ 216.99016 133.3
[M+HCOO]- 278.99110 146.0
[M+CH3COO]- 293.00675 182.0
[M+Na-2H]- 254.96757 142.9
[M]+ 233.99235 138.0
[M]- 233.99345 138.0
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.