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]+ 238.092126 149.4
[M+Na]+ 260.074068 153.9
[M-H]- 236.077574 148.4
[M+NH4]+ 255.118673 164.3
[M+K]+ 276.048008 155.0
[M+H-H2O]+ 220.082110 144.5
[M+HCOO]- 282.083051 164.6
[M+CH3COO]- 296.098701 185.0
[M+Na-2H]- 258.059516 148.1
[M]+ 237.08430142 147.6
[M]- 237.08539858 147.6
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.