CID 118484738

Refchem:403301

Structural Information

Molecular Formula
C6H10N2O4
SMILES
CCN(C(=O)[C@H]1COC(=O)N1)O
InChI
InChI=1S/C6H10N2O4/c1-2-8(11)5(9)4-3-12-6(10)7-4/h4,11H,2-3H2,1H3,(H,7,10)/t4-/m1/s1
InChIKey
HHEYSCVTEXVKGD-SCSAIBSYSA-N
Compound name
(4R)-N-ethyl-N-hydroxy-2-oxo-1,3-oxazolidine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

174.06406 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.071336 135.2
[M+Na]+ 197.053278 141.2
[M-H]- 173.056784 136.7
[M+NH4]+ 192.097883 153.2
[M+K]+ 213.027218 142.3
[M+H-H2O]+ 157.061320 129.2
[M+HCOO]- 219.062261 155.1
[M+CH3COO]- 233.077911 176.9
[M+Na-2H]- 195.038726 138.4
[M]+ 174.06351142 133.6
[M]- 174.06460858 133.6
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

patents stripe