CID 4457970

Diisopropylsilyl bis(trifluoromethanesulfonate)

Structural Information

Molecular Formula
C8H14F6O6S2Si
SMILES
CC(C)[Si](C(C)C)(OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F
InChI
InChI=1S/C8H14F6O6S2Si/c1-5(2)23(6(3)4,19-21(15,16)7(9,10)11)20-22(17,18)8(12,13)14/h5-6H,1-4H3
InChIKey
BHZPNBNSRVSTBW-UHFFFAOYSA-N
Compound name
[di(propan-2-yl)-(trifluoromethylsulfonyloxy)silyl] trifluoromethanesulfonate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

57
Patents

411.99054 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 412.99782 200.0
[M+Na]+ 434.97976 199.1
[M+NH4]+ 430.02436 198.5
[M+K]+ 450.95370 196.8
[M-H]- 410.98326 188.3
[M+Na-2H]- 432.96521 194.5
[M]+ 411.98999 196.6
[M]- 411.99109 196.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe