CID 73555343

Dtxsid90889144

Structural Information

Molecular Formula
C18H46O5Si4
SMILES
CCO[Si](C)(CC[Si](C)(C)O[Si](C)(C)CC[Si](C)(OCC)OCC)OCC
InChI
InChI=1S/C18H46O5Si4/c1-11-19-26(9,20-12-2)17-15-24(5,6)23-25(7,8)16-18-27(10,21-13-3)22-14-4/h11-18H2,1-10H3
InChIKey
UTJOKVDTJFBVPH-UHFFFAOYSA-N
Compound name
2-[diethoxy(methyl)silyl]ethyl-[2-[diethoxy(methyl)silyl]ethyl-dimethylsilyl]oxy-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

36
Patents

454.24222 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 455.24950 209.1
[M+Na]+ 477.23144 214.1
[M-H]- 453.23494 205.2
[M+NH4]+ 472.27604 214.9
[M+K]+ 493.20538 214.6
[M+H-H2O]+ 437.23948 205.0
[M+HCOO]- 499.24042 227.4
[M+CH3COO]- 513.25607 227.4
[M+Na-2H]- 475.21689 214.0
[M]+ 454.24167 215.9
[M]- 454.24277 215.9
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