CID 118484738

(4r)-n-ethyl-n-hydroxy-2-oxo-1,3-oxazolidine-4-carboxamide

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]+ 175.07134 135.2
[M+Na]+ 197.05328 141.2
[M-H]- 173.05678 136.7
[M+NH4]+ 192.09788 153.2
[M+K]+ 213.02722 142.3
[M+H-H2O]+ 157.06132 129.2
[M+HCOO]- 219.06226 155.1
[M+CH3COO]- 233.07791 176.9
[M+Na-2H]- 195.03873 138.4
[M]+ 174.06351 133.6
[M]- 174.06461 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