CID 15428884

203586-95-2

Structural Information

Molecular Formula

C₅H₆N₂O₃

SMILES

COC(=O)C1=CC(=NO1)N

InChI

InChI=1S/C5H6N2O3/c1-9-5(8)3-2-4(6)7-10-3/h2H,1H3,(H2,6,7)

InChIKey

RCIUWQLRYRGHJE-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 9
Patents: 142.03784 Da
Monoisotopic Mass: 0.2
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]+	143.04512	124.7
[M+Na]+	165.02706	133.8
[M-H]-	141.03056	127.9
[M+NH4]+	160.07166	145.0
[M+K]+	181.00100	134.8
[M+H-H2O]+	125.03510	118.7
[M+HCOO]-	187.03604	149.4
[M+CH3COO]-	201.05169	172.6
[M+Na-2H]-	163.01251	131.0
[M]+	142.03729	126.5
[M]-	142.03839	126.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe