CID 6327318

16066-09-4

Structural Information

Molecular Formula
C8H24O3Si4
SMILES
C[Si](O[Si](C)O[Si](C)(C)C)O[Si](C)(C)C
InChI
InChI=1S/C8H24O3Si4/c1-12(10-14(3,4)5)9-13(2)11-15(6,7)8/h1-8H3
InChIKey
OHSYWAVRSCQMHG-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

670
Patents

280.08026 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.08754 159.0
[M+Na]+ 303.06948 166.5
[M+NH4]+ 298.11408 164.8
[M+K]+ 319.04342 163.6
[M-H]- 279.07298 156.0
[M+Na-2H]- 301.05493 159.9
[M]+ 280.07971 159.0
[M]- 280.08081 159.0
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