CID 10913693

75467-36-6

Structural Information

Molecular Formula
C14H26O5Si
SMILES
CC1(O[C@@H]2[C@H](OC(=O)[C@@H]2O1)CO[Si](C)(C)C(C)(C)C)C
InChI
InChI=1S/C14H26O5Si/c1-13(2,3)20(6,7)16-8-9-10-11(12(15)17-9)19-14(4,5)18-10/h9-11H,8H2,1-7H3/t9-,10-,11-/m1/s1
InChIKey
VBPYRQYBEKHPKA-GMTAPVOTSA-N
Compound name
(3aR,6R,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

302.15494 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.16222 163.3
[M+Na]+ 325.14416 170.5
[M+NH4]+ 320.18876 170.5
[M+K]+ 341.11810 171.0
[M-H]- 301.14766 165.2
[M+Na-2H]- 323.12961 163.2
[M]+ 302.15439 165.0
[M]- 302.15549 165.0
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