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 153.1
[M+Na]+ 256.10564 164.4
[M-H]- 232.10914 155.7
[M+NH4]+ 251.15024 170.0
[M+K]+ 272.07958 161.3
[M+H-H2O]+ 216.11368 145.5
[M+HCOO]- 278.11462 174.7
[M+CH3COO]- 292.13027 197.5
[M+Na-2H]- 254.09109 158.7
[M]+ 233.11587 157.0
[M]- 233.11697 157.0
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.