CID 22294782

56227-32-8

Structural Information

Molecular Formula
C15H36O5Si3
SMILES
CO[C@@H]1[C@@H]([C@@H]([C@H](O1)CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C
InChI
InChI=1S/C15H36O5Si3/c1-16-15-14(20-23(8,9)10)13(19-22(5,6)7)12(18-15)11-17-21(2,3)4/h12-15H,11H2,1-10H3/t12-,13-,14-,15+/m1/s1
InChIKey
WZJRJUAWWFXXSN-TUVASFSCSA-N
Compound name
[(2R,3R,4R,5S)-5-methoxy-3,4-bis(trimethylsilyloxy)oxolan-2-yl]methoxy-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

380.18704 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.19432 186.0
[M+Na]+ 403.17626 190.9
[M-H]- 379.17976 189.4
[M+NH4]+ 398.22086 201.1
[M+K]+ 419.15020 192.6
[M+H-H2O]+ 363.18430 181.7
[M+HCOO]- 425.18524 200.6
[M+CH3COO]- 439.20089 215.0
[M+Na-2H]- 401.16171 188.4
[M]+ 380.18649 194.7
[M]- 380.18759 194.7
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

No patent data available for this compound.