CID 3075484

2,3-di-2-furanyl-6-methylquinoxaline

Structural Information

Molecular Formula

C₁₇H₁₂N₂O₂

SMILES

CC1=CC2=C(C=C1)N=C(C(=N2)C3=CC=CO3)C4=CC=CO4

InChI

InChI=1S/C17H12N2O2/c1-11-6-7-12-13(10-11)19-17(15-5-3-9-21-15)16(18-12)14-4-2-8-20-14/h2-10H,1H3

InChIKey

RIIXMSYJNNGZCF-UHFFFAOYSA-N

Compound name

2,3-bis(furan-2-yl)-6-methylquinoxaline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 2
Patents: 276.08987 Da
Monoisotopic Mass: 3.1
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]+	277.09715	159.2
[M+Na]+	299.07909	177.0
[M+NH4]+	294.12369	168.3
[M+K]+	315.05303	173.0
[M-H]-	275.08259	167.8
[M+Na-2H]-	297.06454	169.2
[M]+	276.08932	164.5
[M]-	276.09042	164.5

Literature stripe

literature stripe

Patent stripe

patents stripe