CID 23292668

18418-54-7

Structural Information

Molecular Formula
C13H32O5Si2
SMILES
CCO[Si](C)(CC[Si](OCC)(OCC)OCC)OCC
InChI
InChI=1S/C13H32O5Si2/c1-7-14-19(6,15-8-2)12-13-20(16-9-3,17-10-4)18-11-5/h7-13H2,1-6H3
InChIKey
WZJDBQZPEAEUMK-UHFFFAOYSA-N
Compound name
diethoxy-methyl-(2-triethoxysilylethyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

532
Patents

324.17883 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.18611 178.3
[M+Na]+ 347.16805 182.4
[M-H]- 323.17155 177.2
[M+NH4]+ 342.21265 194.0
[M+K]+ 363.14199 183.1
[M+H-H2O]+ 307.17609 172.4
[M+HCOO]- 369.17703 197.1
[M+CH3COO]- 383.19268 205.3
[M+Na-2H]- 345.15350 182.4
[M]+ 324.17828 189.4
[M]- 324.17938 189.4
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