CID 4549866

31411-71-9

Structural Information

Molecular Formula
C10H22O2Si2
SMILES
C[Si](C)(C)OC(=C)C(=C)O[Si](C)(C)C
InChI
InChI=1S/C10H22O2Si2/c1-9(11-13(3,4)5)10(2)12-14(6,7)8/h1-2H2,3-8H3
InChIKey
BEIXTGGJVNHLEO-UHFFFAOYSA-N
Compound name
trimethyl(3-trimethylsilyloxybuta-1,3-dien-2-yloxy)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

126
Patents

230.11583 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.12311 152.0
[M+Na]+ 253.10505 160.1
[M+NH4]+ 248.14965 158.0
[M+K]+ 269.07899 156.7
[M-H]- 229.10855 149.1
[M+Na-2H]- 251.09050 153.3
[M]+ 230.11528 152.2
[M]- 230.11638 152.2
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