CID 57370831

Schembl29277805

Structural Information

Molecular Formula
C14H30O3Si
SMILES
CC(C)COC(=C(OCC(C)C)[SiH3])OCC(C)C
InChI
InChI=1S/C14H30O3Si/c1-10(2)7-15-13(16-8-11(3)4)14(18)17-9-12(5)6/h10-12H,7-9H2,1-6,18H3
InChIKey
ZGUMNGXUEWXJHT-UHFFFAOYSA-N
Compound name
1,2,2-tris(2-methylpropoxy)ethenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

274.1964 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.203676 170.7
[M+Na]+ 297.185618 173.5
[M-H]- 273.189124 169.7
[M+NH4]+ 292.230223 187.5
[M+K]+ 313.159558 174.1
[M+H-H2O]+ 257.193660 164.8
[M+HCOO]- 319.194601 187.5
[M+CH3COO]- 333.210251 203.0
[M+Na-2H]- 295.171066 166.7
[M]+ 274.19585142 175.9
[M]- 274.19694858 175.9
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