CID 3056882

6,8-dimethoxyquinoxaline-5-amine

Structural Information

Molecular Formula
C10H11N3O2
SMILES
COC1=CC(=C(C2=NC=CN=C12)N)OC
InChI
InChI=1S/C10H11N3O2/c1-14-6-5-7(15-2)9-10(8(6)11)13-4-3-12-9/h3-5H,11H2,1-2H3
InChIKey
XLOUZFFHFOSMSG-UHFFFAOYSA-N
Compound name
6,8-dimethoxyquinoxalin-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.08513 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.09241 143.0
[M+Na]+ 228.07435 153.3
[M-H]- 204.07785 145.2
[M+NH4]+ 223.11895 160.5
[M+K]+ 244.04829 150.7
[M+H-H2O]+ 188.08239 135.3
[M+HCOO]- 250.08333 165.3
[M+CH3COO]- 264.09898 189.0
[M+Na-2H]- 226.05980 151.3
[M]+ 205.08458 145.4
[M]- 205.08568 145.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.