CID 58057327

Dtxsid601122419

Structural Information

Molecular Formula
C16H30O9Si
SMILES
CCOC(=O)C(C)O[Si](C)(OC(C)C(=O)OCC)OC(C)C(=O)OCC
InChI
InChI=1S/C16H30O9Si/c1-8-20-14(17)11(4)23-26(7,24-12(5)15(18)21-9-2)25-13(6)16(19)22-10-3/h11-13H,8-10H2,1-7H3
InChIKey
GEHBCMANDTVUJI-UHFFFAOYSA-N
Compound name
ethyl 2-[bis[(1-ethoxy-1-oxopropan-2-yl)oxy]-methylsilyl]oxypropanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

394.16592 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 395.17320 196.8
[M+Na]+ 417.15514 205.5
[M-H]- 393.15864 200.7
[M+NH4]+ 412.19974 211.2
[M+K]+ 433.12908 201.5
[M+H-H2O]+ 377.16318 201.0
[M+HCOO]- 439.16412 202.7
[M+CH3COO]- 453.17977 219.1
[M+Na-2H]- 415.14059 190.8
[M]+ 394.16537 200.9
[M]- 394.16647 200.9
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