CID 10913693

(3ar,6r,6ar)-6-{[(tert-butyldimethylsilyl)oxy]methyl}-2,2-dimethyl-tetrahydro-2h-furo[3,4-d][1,3]dioxol-4-one

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

27
Patents

302.15494 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.16222 165.5
[M+Na]+ 325.14416 173.0
[M-H]- 301.14766 171.6
[M+NH4]+ 320.18876 184.5
[M+K]+ 341.11810 175.6
[M+H-H2O]+ 285.15220 164.6
[M+HCOO]- 347.15314 180.1
[M+CH3COO]- 361.16879 201.8
[M+Na-2H]- 323.12961 171.5
[M]+ 302.15439 172.4
[M]- 302.15549 172.4
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