CID 74036

1438-79-5

Structural Information

Molecular Formula
C7H18OSi2
SMILES
C[Si](C)(C)O[Si](C)(C)C=C
InChI
InChI=1S/C7H18OSi2/c1-7-10(5,6)8-9(2,3)4/h7H,1H2,2-6H3
InChIKey
MRRXLWNSVYPSRB-UHFFFAOYSA-N
Compound name
ethenyl-dimethyl-trimethylsilyloxysilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

779
Patents

174.08961 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.09689 137.3
[M+Na]+ 197.07883 147.2
[M+NH4]+ 192.12343 144.9
[M+K]+ 213.05277 142.3
[M-H]- 173.08233 135.8
[M+Na-2H]- 195.06428 140.7
[M]+ 174.08906 138.3
[M]- 174.09016 138.3
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