CID 237859

Quinoxalin-6-amine

Structural Information

Molecular Formula

C₈H₇N₃

SMILES

C1=CC2=NC=CN=C2C=C1N

InChI

InChI=1S/C8H7N3/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-5H,9H2

InChIKey

MSGRFBKVMUKEGZ-UHFFFAOYSA-N

Compound name

quinoxalin-6-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 994
Patents: 145.064 Da
Monoisotopic Mass: 0.9
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]+	146.071276	126.7
[M+Na]+	168.053218	136.3
[M-H]-	144.056724	128.4
[M+NH4]+	163.097823	146.1
[M+K]+	184.027158	132.9
[M+H-H2O]+	128.061260	119.4
[M+HCOO]-	190.062201	149.3
[M+CH3COO]-	204.077851	140.4
[M+Na-2H]-	166.038666	137.6
[M]+	145.06345142	124.8
[M]-	145.06454858	124.8

Literature stripe

literature stripe

Patent stripe

patents stripe