CID 75819

2627-95-4

Structural Information

Molecular Formula
C8H18OSi2
SMILES
C[Si](C)(C=C)O[Si](C)(C)C=C
InChI
InChI=1S/C8H18OSi2/c1-7-10(3,4)9-11(5,6)8-2/h7-8H,1-2H2,3-6H3
InChIKey
BITPLIXHRASDQB-UHFFFAOYSA-N
Compound name
ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

4
References

20912
Patents

186.08961 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.09689 140.9
[M+Na]+ 209.07883 150.7
[M+NH4]+ 204.12343 148.1
[M+K]+ 225.05277 145.5
[M-H]- 185.08233 139.2
[M+Na-2H]- 207.06428 144.0
[M]+ 186.08906 141.8
[M]- 186.09016 141.8
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