CID 236275

57490-73-0

Structural Information

Molecular Formula

C₁₆H₁₀N₂O₂

SMILES

C1=CC=C2C(=C1)N=C(C(=N2)C3=CC=CO3)C4=CC=CO4

InChI

InChI=1S/C16H10N2O2/c1-2-6-12-11(5-1)17-15(13-7-3-9-19-13)16(18-12)14-8-4-10-20-14/h1-10H

InChIKey

GMUROSQCXMKHEN-UHFFFAOYSA-N

Compound name

2,3-bis(furan-2-yl)quinoxaline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 10
References: 6
Patents: 262.07422 Da
Monoisotopic Mass: 2.7
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]+	263.08150	154.4
[M+Na]+	285.06344	165.9
[M-H]-	261.06694	165.2
[M+NH4]+	280.10804	170.1
[M+K]+	301.03738	163.4
[M+H-H2O]+	245.07148	146.6
[M+HCOO]-	307.07242	178.1
[M+CH3COO]-	321.08807	168.6
[M+Na-2H]-	283.04889	161.1
[M]+	262.07367	159.3
[M]-	262.07477	159.3

Literature stripe

literature stripe

Patent stripe

patents stripe