CID 504018

2-isoxazolidineacetamide, 4-amino-n-hydroxy-n-methyl-3-oxo-

Structural Information

Molecular Formula
C6H11N3O4
SMILES
CN(C(=O)CN1C(=O)C(CO1)N)O
InChI
InChI=1S/C6H11N3O4/c1-8(12)5(10)2-9-6(11)4(7)3-13-9/h4,12H,2-3,7H2,1H3
InChIKey
LFHYKFDOOAXBEZ-UHFFFAOYSA-N
Compound name
2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)-N-hydroxy-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

189.07495 Da
Monoisotopic Mass

-2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.08223 138.7
[M+Na]+ 212.06417 145.1
[M-H]- 188.06767 141.3
[M+NH4]+ 207.10877 156.4
[M+K]+ 228.03811 146.6
[M+H-H2O]+ 172.07221 132.1
[M+HCOO]- 234.07315 160.4
[M+CH3COO]- 248.08880 185.2
[M+Na-2H]- 210.04962 141.0
[M]+ 189.07440 137.5
[M]- 189.07550 137.5
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.