CID 113608

Dtxsid10907475

Structural Information

Molecular Formula
C7H14O9Si
SMILES
C[Si](O)(O)OC1C(C(C(C(O1)C(=O)O)O)O)O
InChI
InChI=1S/C7H14O9Si/c1-17(13,14)16-7-4(10)2(8)3(9)5(15-7)6(11)12/h2-5,7-10,13-14H,1H3,(H,11,12)
InChIKey
WMGVTFWUDZXSKP-UHFFFAOYSA-N
Compound name
6-[dihydroxy(methyl)silyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.0407 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.04798 150.6
[M+Na]+ 293.02992 155.6
[M-H]- 269.03342 146.7
[M+NH4]+ 288.07452 161.9
[M+K]+ 309.00386 156.2
[M+H-H2O]+ 253.03796 145.9
[M+HCOO]- 315.03890 160.2
[M+CH3COO]- 329.05455 181.7
[M+Na-2H]- 291.01537 152.3
[M]+ 270.04015 148.3
[M]- 270.04125 148.3
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

No patent data available for this compound.