CID 101281344

Schembl184108

Structural Information

Molecular Formula
C14H30O3Si
SMILES
CC(C)(C)OC(=C(OC(C)(C)C)[SiH3])OC(C)(C)C
InChI
InChI=1S/C14H30O3Si/c1-12(2,3)15-10(16-13(4,5)6)11(18)17-14(7,8)9/h1-9,18H3
InChIKey
KHOQACYSPZJFSY-UHFFFAOYSA-N
Compound name
1,2,2-tris[(2-methylpropan-2-yl)oxy]ethenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

135
Patents

274.1964 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.203676 165.2
[M+Na]+ 297.185618 170.3
[M-H]- 273.189124 165.3
[M+NH4]+ 292.230223 183.0
[M+K]+ 313.159558 171.1
[M+H-H2O]+ 257.193660 161.4
[M+HCOO]- 319.194601 180.6
[M+CH3COO]- 333.210251 199.8
[M+Na-2H]- 295.171066 168.4
[M]+ 274.19585142 170.7
[M]- 274.19694858 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