CID 11196262

479541-43-0

Structural Information

Molecular Formula
C12H24O4Si
SMILES
CC(C)(C)[Si](C)(C)O[C@@H]1CO[C@H]2[C@@H]1OC[C@@H]2O
InChI
InChI=1S/C12H24O4Si/c1-12(2,3)17(4,5)16-9-7-15-10-8(13)6-14-11(9)10/h8-11,13H,6-7H2,1-5H3/t8-,9+,10+,11+/m0/s1
InChIKey
AKDSNJPFRALERM-LNFKQOIKSA-N
Compound name
(3S,3aR,6R,6aS)-6-[tert-butyl(dimethyl)silyl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

22
Patents

260.14438 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.15166 155.5
[M+Na]+ 283.13360 162.1
[M+NH4]+ 278.17820 162.2
[M+K]+ 299.10754 163.9
[M-H]- 259.13710 156.3
[M+Na-2H]- 281.11905 154.6
[M]+ 260.14383 156.5
[M]- 260.14493 156.5
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