CID 111074

5520-20-7

Structural Information

Molecular Formula
C10H28O6SSi3
SMILES
C[Si](C)(C)O[Si](C)(CCCOS(=O)(=O)O)O[Si](C)(C)C
InChI
InChI=1S/C10H28O6SSi3/c1-18(2,3)15-20(7,16-19(4,5)6)10-8-9-14-17(11,12)13/h8-10H2,1-7H3,(H,11,12,13)
InChIKey
WWBXNMFJCHSXQW-UHFFFAOYSA-N
Compound name
3-[methyl-bis(trimethylsilyloxy)silyl]propyl hydrogen sulfate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

2
Patents

360.09143 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 361.09871 178.4
[M+Na]+ 383.08065 182.9
[M-H]- 359.08415 176.3
[M+NH4]+ 378.12525 192.5
[M+K]+ 399.05459 182.6
[M+H-H2O]+ 343.08869 173.4
[M+HCOO]- 405.08963 188.4
[M+CH3COO]- 419.10528 202.2
[M+Na-2H]- 381.06610 183.0
[M]+ 360.09088 187.4
[M]- 360.09198 187.4
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

patents stripe