CID 5287900

2,3-dideoxyfucose

Structural Information

Molecular Formula
C6H12O3
SMILES
C[C@@H]1[C@H](CC[C@@H](O1)O)O
InChI
InChI=1S/C6H12O3/c1-4-5(7)2-3-6(8)9-4/h4-8H,2-3H2,1H3/t4-,5+,6-/m1/s1
InChIKey
ZCYMCBOUZXAAJG-NGJCXOISSA-N
Compound name
(2R,5S,6R)-6-methyloxane-2,5-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

132.07864 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.08592 125.7
[M+Na]+ 155.06786 132.3
[M-H]- 131.07136 127.3
[M+NH4]+ 150.11246 145.3
[M+K]+ 171.04180 132.4
[M+H-H2O]+ 115.07590 121.3
[M+HCOO]- 177.07684 143.6
[M+CH3COO]- 191.09249 166.5
[M+Na-2H]- 153.05331 131.2
[M]+ 132.07809 122.2
[M]- 132.07919 122.2
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