CID 10774025

183666-47-9

Structural Information

Molecular Formula

C₁₀H₁₀N₂O₂

SMILES

COC1=CC=C(C=C1)C2=C(ON=C2)N

InChI

InChI=1S/C10H10N2O2/c1-13-8-4-2-7(3-5-8)9-6-12-14-10(9)11/h2-6H,11H2,1H3

InChIKey

IDNIKDCAFQCCIS-UHFFFAOYSA-N

Compound name

4-(4-methoxyphenyl)-1,2-oxazol-5-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 190.07423 Da
Monoisotopic Mass: 1.6
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]+	191.08151	139.0
[M+Na]+	213.06345	152.1
[M+NH4]+	208.10805	147.2
[M+K]+	229.03739	148.3
[M-H]-	189.06695	143.9
[M+Na-2H]-	211.04890	146.7
[M]+	190.07368	142.2
[M]-	190.07478	142.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe