CID 70600

Tetraallyloxysilane

Structural Information

Molecular Formula
C12H20O4Si
SMILES
C=CCO[Si](OCC=C)(OCC=C)OCC=C
InChI
InChI=1S/C12H20O4Si/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h5-8H,1-4,9-12H2
InChIKey
SQAIGLXMIMWFEQ-UHFFFAOYSA-N
Compound name
tetrakis(prop-2-enyl) silicate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

3375
Patents

256.1131 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.12038 158.1
[M+Na]+ 279.10232 163.9
[M-H]- 255.10582 157.3
[M+NH4]+ 274.14692 175.6
[M+K]+ 295.07626 161.7
[M+H-H2O]+ 239.11036 152.6
[M+HCOO]- 301.11130 179.7
[M+CH3COO]- 315.12695 193.1
[M+Na-2H]- 277.08777 162.4
[M]+ 256.11255 164.7
[M]- 256.11365 164.7
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