CID 129560837

85339-18-0

Structural Information

Molecular Formula
C8H15NO7
SMILES
CC(=O)N([C@H]1[C@@H]([C@H]([C@@H](O1)[C@@H](CO)O)O)O)O
InChI
InChI=1S/C8H15NO7/c1-3(11)9(15)8-6(14)5(13)7(16-8)4(12)2-10/h4-8,10,12-15H,2H2,1H3/t4-,5-,6-,7+,8-/m1/s1
InChIKey
SOWDFTVNCACHGC-UIAUGNHASA-N
Compound name
N-[(2R,3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]-N-hydroxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

237.08485 Da
Monoisotopic Mass

-2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.09213 150.4
[M+Na]+ 260.07407 154.1
[M+NH4]+ 255.11867 153.3
[M+K]+ 276.04801 157.7
[M-H]- 236.07757 147.3
[M+Na-2H]- 258.05952 147.3
[M]+ 237.08430 149.1
[M]- 237.08540 149.1
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.