CID 15560222

D-galactofuranose

Structural Information

Molecular Formula
C6H12O6
SMILES
C([C@H]([C@H]1[C@@H]([C@H](C(O1)O)O)O)O)O
InChI
InChI=1S/C6H12O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-11H,1H2/t2-,3-,4-,5+,6?/m1/s1
InChIKey
AVVWPBAENSWJCB-RSVSWTKNSA-N
Compound name
(3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]oxolane-2,3,4-triol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

9
References

1431
Patents

180.06339 Da
Monoisotopic Mass

-2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.07067 135.6
[M+Na]+ 203.05261 141.9
[M-H]- 179.05611 133.4
[M+NH4]+ 198.09721 152.7
[M+K]+ 219.02655 141.3
[M+H-H2O]+ 163.06065 131.6
[M+HCOO]- 225.06159 150.5
[M+CH3COO]- 239.07724 168.2
[M+Na-2H]- 201.03806 136.7
[M]+ 180.06284 132.7
[M]- 180.06394 132.7
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

No patent data available for this compound.