CID 113408

N,n'-dimethylquinoxaline-2,3-diamine

Structural Information

Molecular Formula

C₁₀H₁₂N₄

SMILES

CNC1=NC2=CC=CC=C2N=C1NC

InChI

InChI=1S/C10H12N4/c1-11-9-10(12-2)14-8-6-4-3-5-7(8)13-9/h3-6H,1-2H3,(H,11,13)(H,12,14)

InChIKey

PJKZXJODXLEDOH-UHFFFAOYSA-N

Compound name

2-N,3-N-dimethylquinoxaline-2,3-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 188.1062 Da
Monoisotopic Mass: 1.8
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]+	189.11348	139.5
[M+Na]+	211.09542	153.0
[M+NH4]+	206.14002	148.2
[M+K]+	227.06936	145.8
[M-H]-	187.09892	142.9
[M+Na-2H]-	209.08087	147.6
[M]+	188.10565	142.3
[M]-	188.10675	142.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe