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]+ 221.02092 138.9
[M+Na]+ 243.00286 148.2
[M-H]- 219.00636 137.5
[M+NH4]+ 238.04746 158.8
[M+K]+ 258.97680 145.0
[M+H-H2O]+ 203.01090 134.5
[M+HCOO]- 265.01184 147.1
[M+CH3COO]- 279.02749 183.9
[M+Na-2H]- 240.98831 143.6
[M]+ 220.01309 141.4
[M]- 220.01419 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.