CID 53255326

145936-64-7

Structural Information

Molecular Formula

C₈H₁₁NO₃

SMILES

CCC1=NC(=CO1)C(=O)OCC

InChI

InChI=1S/C8H11NO3/c1-3-7-9-6(5-12-7)8(10)11-4-2/h5H,3-4H2,1-2H3

InChIKey

IFKZUPQJVLTAPT-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 169.0739 Da
Monoisotopic Mass: 1.7
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]+	170.08118	134.7
[M+Na]+	192.06312	145.7
[M+NH4]+	187.10772	141.7
[M+K]+	208.03706	143.2
[M-H]-	168.06662	135.7
[M+Na-2H]-	190.04857	138.8
[M]+	169.07335	136.3
[M]-	169.07445	136.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe