CID 10614345

6-o-(triisopropylsilyl)-d-glucal

Structural Information

Molecular Formula
C15H30O4Si
SMILES
CC(C)[Si](C(C)C)(C(C)C)OC[C@@H]1[C@H]([C@@H](C=CO1)O)O
InChI
InChI=1S/C15H30O4Si/c1-10(2)20(11(3)4,12(5)6)19-9-14-15(17)13(16)7-8-18-14/h7-8,10-17H,9H2,1-6H3/t13-,14-,15+/m1/s1
InChIKey
VYZHAYQIZWKLNP-KFWWJZLASA-N
Compound name
(2R,3S,4R)-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-3,4-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

302.19135 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.198626 172.9
[M+Na]+ 325.180568 175.8
[M-H]- 301.184074 173.4
[M+NH4]+ 320.225173 186.1
[M+K]+ 341.154508 176.1
[M+H-H2O]+ 285.188610 167.3
[M+HCOO]- 347.189551 184.6
[M+CH3COO]- 361.205201 201.9
[M+Na-2H]- 323.166016 171.4
[M]+ 302.19080142 173.7
[M]- 302.19189858 173.7
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

patents stripe