CID 9798044

Bis(triethoxysilyl)methane

Structural Information

Molecular Formula
C13H32O6Si2
SMILES
CCO[Si](C[Si](OCC)(OCC)OCC)(OCC)OCC
InChI
InChI=1S/C13H32O6Si2/c1-7-14-20(15-8-2,16-9-3)13-21(17-10-4,18-11-5)19-12-6/h7-13H2,1-6H3
InChIKey
NIINUVYELHEORX-UHFFFAOYSA-N
Compound name
triethoxy(triethoxysilylmethyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

2905
Patents

340.17374 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.18102 180.7
[M+Na]+ 363.16296 184.5
[M-H]- 339.16646 179.5
[M+NH4]+ 358.20756 195.6
[M+K]+ 379.13690 185.9
[M+H-H2O]+ 323.17100 174.5
[M+HCOO]- 385.17194 199.6
[M+CH3COO]- 399.18759 207.3
[M+Na-2H]- 361.14841 184.9
[M]+ 340.17319 193.2
[M]- 340.17429 193.2
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