CID 612836

5,8-dimethoxy-2,3-dimethylquinoxalin-6-amine

Structural Information

Molecular Formula
C12H15N3O2
SMILES
CC1=NC2=C(C=C(C(=C2N=C1C)OC)N)OC
InChI
InChI=1S/C12H15N3O2/c1-6-7(2)15-11-10(14-6)9(16-3)5-8(13)12(11)17-4/h5H,13H2,1-4H3
InChIKey
RMQLVHBOWJTTRS-UHFFFAOYSA-N
Compound name
5,8-dimethoxy-2,3-dimethylquinoxalin-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

233.11642 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.12370 152.3
[M+Na]+ 256.10564 166.5
[M+NH4]+ 251.15024 159.8
[M+K]+ 272.07958 160.3
[M-H]- 232.10914 154.4
[M+Na-2H]- 254.09109 157.9
[M]+ 233.11587 154.9
[M]- 233.11697 154.9
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.