CID 138471

5356-85-4

Structural Information

Molecular Formula
C9H24O2Si3
SMILES
C[Si](C)(C)O[Si](C)(C=C)O[Si](C)(C)C
InChI
InChI=1S/C9H24O2Si3/c1-9-14(8,10-12(2,3)4)11-13(5,6)7/h9H,1H2,2-8H3
InChIKey
MTNTUAHMWISEEF-UHFFFAOYSA-N
Compound name
ethenyl-methyl-bis(trimethylsilyloxy)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

491
Patents

248.10841 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.11569 154.7
[M+Na]+ 271.09763 163.1
[M+NH4]+ 266.14223 160.9
[M+K]+ 287.07157 159.3
[M-H]- 247.10113 151.9
[M+Na-2H]- 269.08308 156.7
[M]+ 248.10786 155.1
[M]- 248.10896 155.1
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