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]+ 303.19863 172.9
[M+Na]+ 325.18057 175.8
[M-H]- 301.18407 173.4
[M+NH4]+ 320.22517 186.1
[M+K]+ 341.15451 176.1
[M+H-H2O]+ 285.18861 167.3
[M+HCOO]- 347.18955 184.6
[M+CH3COO]- 361.20520 201.9
[M+Na-2H]- 323.16602 171.4
[M]+ 302.19080 173.7
[M]- 302.19190 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