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 166.4
[M+Na]+ 327.14222 171.2
[M-H]- 303.14572 166.1
[M+NH4]+ 322.18682 184.4
[M+K]+ 343.11616 170.7
[M+H-H2O]+ 287.15026 162.7
[M+HCOO]- 349.15120 179.9
[M+CH3COO]- 363.16685 201.9
[M+Na-2H]- 325.12767 170.6
[M]+ 304.15245 169.7
[M]- 304.15355 169.7
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