CID 218577

Ethyl 4-hydroxyoxanilate

Structural Information

Molecular Formula

C₁₀H₁₁NO₄

SMILES

CCOC(=O)C(=O)NC1=CC=C(C=C1)O

InChI

InChI=1S/C10H11NO4/c1-2-15-10(14)9(13)11-7-3-5-8(12)6-4-7/h3-6,12H,2H2,1H3,(H,11,13)

InChIKey

QCPBOVKHIFMZPM-UHFFFAOYSA-N

Compound name

ethyl 2-(4-hydroxyanilino)-2-oxoacetate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 7
Patents: 209.0688 Da
Monoisotopic Mass: 1.1
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]+	210.07608	144.7
[M+Na]+	232.05802	154.6
[M+NH4]+	227.10262	150.8
[M+K]+	248.03196	150.7
[M-H]-	208.06152	144.8
[M+Na-2H]-	230.04347	149.2
[M]+	209.06825	145.7
[M]-	209.06935	145.7

Literature stripe

literature stripe

Patent stripe

patents stripe