CID 468947

Pentofuranoside, methyl 5-o-pentofuranosyl-

Structural Information

Molecular Formula
C11H20O9
SMILES
COC1C(C(C(O1)COC2C(C(C(O2)CO)O)O)O)O
InChI
InChI=1S/C11H20O9/c1-17-10-8(15)7(14)5(20-10)3-18-11-9(16)6(13)4(2-12)19-11/h4-16H,2-3H2,1H3
InChIKey
LSNFMDOBPJKRMQ-UHFFFAOYSA-N
Compound name
2-[(3,4-dihydroxy-5-methoxyoxolan-2-yl)methoxy]-5-(hydroxymethyl)oxolane-3,4-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

296.11072 Da
Monoisotopic Mass

-3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.11800 160.9
[M+Na]+ 319.09994 166.1
[M-H]- 295.10344 162.6
[M+NH4]+ 314.14454 173.8
[M+K]+ 335.07388 166.8
[M+H-H2O]+ 279.10798 157.2
[M+HCOO]- 341.10892 173.9
[M+CH3COO]- 355.12457 191.1
[M+Na-2H]- 317.08539 159.2
[M]+ 296.11017 162.3
[M]- 296.11127 162.3
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.