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

1456
Patents

180.06339 Da
Monoisotopic Mass

-2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.070666 135.6
[M+Na]+ 203.052608 141.9
[M-H]- 179.056114 133.4
[M+NH4]+ 198.097213 152.7
[M+K]+ 219.026548 141.3
[M+H-H2O]+ 163.060650 131.6
[M+HCOO]- 225.061591 150.5
[M+CH3COO]- 239.077241 168.2
[M+Na-2H]- 201.038056 136.7
[M]+ 180.06284142 132.7
[M]- 180.06393858 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

literature stripe

Patent stripe

patents stripe