CID 215373

35629-42-6

Structural Information

Molecular Formula

C₈H₁₀N₂O₄

SMILES

CCOC(=O)C1=COC(=N1)NC(=O)C

InChI

InChI=1S/C8H10N2O4/c1-3-13-7(12)6-4-14-8(10-6)9-5(2)11/h4H,3H2,1-2H3,(H,9,10,11)

InChIKey

GWMNQIHIUZOPHE-UHFFFAOYSA-N

Compound name

ethyl 2-acetamido-1,3-oxazole-4-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 22
Patents: 198.06406 Da
Monoisotopic Mass: 0.4
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]+	199.07134	141.8
[M+Na]+	221.05328	150.6
[M+NH4]+	216.09788	147.2
[M+K]+	237.02722	149.8
[M-H]-	197.05678	141.9
[M+Na-2H]-	219.03873	144.5
[M]+	198.06351	142.5
[M]-	198.06461	142.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe