CID 713870

25786-72-5

Structural Information

Molecular Formula

C₇H₁₀N₂O₃

SMILES

CCOC(=O)C1=C(ON=C1C)N

InChI

InChI=1S/C7H10N2O3/c1-3-11-7(10)5-4(2)9-12-6(5)8/h3,8H2,1-2H3

InChIKey

ULIKRPZEQZFBPS-UHFFFAOYSA-N

Compound name

ethyl 5-amino-3-methyl-1,2-oxazole-4-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 8
Patents: 170.06914 Da
Monoisotopic Mass: 1.2
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]+	171.07642	134.7
[M+Na]+	193.05836	144.6
[M+NH4]+	188.10296	141.1
[M+K]+	209.03230	143.2
[M-H]-	169.06186	135.8
[M+Na-2H]-	191.04381	137.9
[M]+	170.06859	136.0
[M]-	170.06969	136.0

Literature stripe

literature stripe

Patent stripe

patents stripe