CID 10606620

178619-89-1

Structural Information

Molecular Formula

C₁₀H₉Cl₂N₃O₂

SMILES

COC1=NC2=CC(=C(C(=C2N=C1OC)N)Cl)Cl

InChI

InChI=1S/C10H9Cl2N3O2/c1-16-9-10(17-2)15-8-5(14-9)3-4(11)6(12)7(8)13/h3H,13H2,1-2H3

InChIKey

QCXRMHQLFIXXOV-UHFFFAOYSA-N

Compound name

6,7-dichloro-2,3-dimethoxyquinoxalin-5-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 46
Patents: 273.00717 Da
Monoisotopic Mass: 2.4
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]+	274.014446	154.3
[M+Na]+	295.996388	167.2
[M-H]-	271.999894	156.0
[M+NH4]+	291.040993	170.7
[M+K]+	311.970328	162.0
[M+H-H2O]+	256.004430	148.2
[M+HCOO]-	318.005371	166.7
[M+CH3COO]-	332.021021	199.6
[M+Na-2H]-	293.981836	159.7
[M]+	273.00662142	160.4
[M]-	273.00771858	160.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe