CID 58057324

Dtxsid301120171

Structural Information

Molecular Formula
C20H36O12Si
SMILES
CCOC(=O)C(C)O[Si](OC(C)C(=O)OCC)(OC(C)C(=O)OCC)OC(C)C(=O)OCC
InChI
InChI=1S/C20H36O12Si/c1-9-25-17(21)13(5)29-33(30-14(6)18(22)26-10-2,31-15(7)19(23)27-11-3)32-16(8)20(24)28-12-4/h13-16H,9-12H2,1-8H3
InChIKey
XBEIQBRYEFMNIR-UHFFFAOYSA-N
Compound name
ethyl 2-tris[(1-ethoxy-1-oxopropan-2-yl)oxy]silyloxypropanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

496.1976 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 497.20488 222.6
[M+Na]+ 519.18682 230.3
[M-H]- 495.19032 230.3
[M+NH4]+ 514.23142 242.3
[M+K]+ 535.16076 228.4
[M+H-H2O]+ 479.19486 227.6
[M+HCOO]- 541.19580 222.5
[M+CH3COO]- 555.21145 236.8
[M+Na-2H]- 517.17227 214.8
[M]+ 496.19705 227.7
[M]- 496.19815 227.7
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