CID 11824133

173327-56-5

Structural Information

Molecular Formula
C17H36O3Si2
SMILES
CC(C)(C)[Si](C)(C)OC[C@@H]1[C@H](C=CO1)O[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C17H36O3Si2/c1-16(2,3)21(7,8)19-13-15-14(11-12-18-15)20-22(9,10)17(4,5)6/h11-12,14-15H,13H2,1-10H3/t14-,15+/m0/s1
InChIKey
PKQWAYXCCNEHEU-LSDHHAIUSA-N
Compound name
tert-butyl-[[(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydrofuran-2-yl]methoxy]-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

344.2203 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.22758 181.3
[M+Na]+ 367.20952 185.9
[M-H]- 343.21302 184.8
[M+NH4]+ 362.25412 197.2
[M+K]+ 383.18346 186.6
[M+H-H2O]+ 327.21756 177.2
[M+HCOO]- 389.21850 195.2
[M+CH3COO]- 403.23415 210.2
[M+Na-2H]- 365.19497 186.2
[M]+ 344.21975 187.3
[M]- 344.22085 187.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe