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 149.4
[M+Na]+ 260.07407 153.9
[M-H]- 236.07757 148.4
[M+NH4]+ 255.11867 164.3
[M+K]+ 276.04801 155.0
[M+H-H2O]+ 220.08211 144.5
[M+HCOO]- 282.08305 164.6
[M+CH3COO]- 296.09870 185.0
[M+Na-2H]- 258.05952 148.1
[M]+ 237.08430 147.6
[M]- 237.08540 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.