CID 145913309

2377032-08-9

Structural Information

Molecular Formula
C6H11ClF2O2S
SMILES
CC(C)(C(C)(CS(=O)(=O)Cl)F)F
InChI
InChI=1S/C6H11ClF2O2S/c1-5(2,8)6(3,9)4-12(7,10)11/h4H2,1-3H3
InChIKey
UWHCJOCZCAQADK-UHFFFAOYSA-N
Compound name
2,3-difluoro-2,3-dimethylbutane-1-sulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.01364 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.020916 138.9
[M+Na]+ 243.002858 148.2
[M-H]- 219.006364 137.5
[M+NH4]+ 238.047463 158.8
[M+K]+ 258.976798 145.0
[M+H-H2O]+ 203.010900 134.5
[M+HCOO]- 265.011841 147.1
[M+CH3COO]- 279.027491 183.9
[M+Na-2H]- 240.988306 143.6
[M]+ 220.01309142 141.4
[M]- 220.01418858 141.4
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.