CID 612836

56393-25-0

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]+ 234.123696 153.1
[M+Na]+ 256.105638 164.4
[M-H]- 232.109144 155.7
[M+NH4]+ 251.150243 170.0
[M+K]+ 272.079578 161.3
[M+H-H2O]+ 216.113680 145.5
[M+HCOO]- 278.114621 174.7
[M+CH3COO]- 292.130271 197.5
[M+Na-2H]- 254.091086 158.7
[M]+ 233.11587142 157.0
[M]- 233.11696858 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.