CID 118484738

Schembl17224591

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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	175.07134	136.3
[M+Na]+	197.05328	143.1
[M+NH4]+	192.09788	141.6
[M+K]+	213.02722	143.5
[M-H]-	173.05678	135.6
[M+Na-2H]-	195.03873	137.1
[M]+	174.06351	136.4
[M]-	174.06461	136.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe