CID 54762912

861869-12-7

Structural Information

Molecular Formula
C12H32OSi4
SMILES
CC(=C)O[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
InChI
InChI=1S/C12H32OSi4/c1-12(2)13-17(14(3,4)5,15(6,7)8)16(9,10)11/h1H2,2-11H3
InChIKey
PAQMOJBNTFYAFL-UHFFFAOYSA-N
Compound name
trimethyl-[prop-1-en-2-yloxy-bis(trimethylsilyl)silyl]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

304.153 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.16028 170.5
[M+Na]+ 327.14222 177.8
[M+NH4]+ 322.18682 176.2
[M+K]+ 343.11616 174.6
[M-H]- 303.14572 167.2
[M+Na-2H]- 325.12767 171.4
[M]+ 304.15245 170.7
[M]- 304.15355 170.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe