CID 11089496

Mfcd28134212

Structural Information

Molecular Formula
C14H32O6Si2
SMILES
CCO[Si](/C=C/[Si](OCC)(OCC)OCC)(OCC)OCC
InChI
InChI=1S/C14H32O6Si2/c1-7-15-21(16-8-2,17-9-3)13-14-22(18-10-4,19-11-5)20-12-6/h13-14H,7-12H2,1-6H3/b14-13+
InChIKey
BTLPDSCJUZOEJB-BUHFOSPRSA-N
Compound name
triethoxy-[(E)-2-triethoxysilylethenyl]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

442
Patents

352.17374 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.18102 183.8
[M+Na]+ 375.16296 187.6
[M-H]- 351.16646 182.5
[M+NH4]+ 370.20756 191.3
[M+K]+ 391.13690 188.1
[M+H-H2O]+ 335.17100 177.6
[M+HCOO]- 397.17194 202.6
[M+CH3COO]- 411.18759 208.7
[M+Na-2H]- 373.14841 187.6
[M]+ 352.17319 195.9
[M]- 352.17429 195.9
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