CID 71311438

353-43-5

Structural Information

Molecular Formula
C2H6BF3S
SMILES
[B-](F)(F)(F)[S+](C)C
InChI
InChI=1S/C2H6BF3S/c1-7(2)3(4,5)6/h1-2H3
InChIKey
VPECYQXBNOAJIF-UHFFFAOYSA-N
Compound name
dimethylsulfonio(trifluoro)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

130.02353 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.03081 113.8
[M+Na]+ 153.01275 122.2
[M-H]- 129.01625 109.6
[M+NH4]+ 148.05735 135.6
[M+K]+ 168.98669 116.3
[M+H-H2O]+ 113.02079 112.7
[M+HCOO]- 175.02173 126.8
[M+CH3COO]- 189.03738 161.7
[M+Na-2H]- 150.99820 118.1
[M]+ 130.02298 107.3
[M]- 130.02408 107.3
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

patents stripe