CID 5383533

5h-indolo(2,3-b)quinoxaline, 2,3-dimethoxy-

Structural Information

Molecular Formula
C16H13N3O2
SMILES
COC1=C(C=C2C(=C1)N=C3C4=CC=CC=C4NC3=N2)OC
InChI
InChI=1S/C16H13N3O2/c1-20-13-7-11-12(8-14(13)21-2)19-16-15(17-11)9-5-3-4-6-10(9)18-16/h3-8H,1-2H3,(H,18,19)
InChIKey
ZRXKDOULIFCGBQ-UHFFFAOYSA-N
Compound name
2,3-dimethoxy-6H-indolo[3,2-b]quinoxaline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

279.10077 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 280.10805 162.8
[M+Na]+ 302.08999 176.1
[M-H]- 278.09349 165.5
[M+NH4]+ 297.13459 179.5
[M+K]+ 318.06393 169.7
[M+H-H2O]+ 262.09803 154.0
[M+HCOO]- 324.09897 182.6
[M+CH3COO]- 338.11462 175.3
[M+Na-2H]- 300.07544 171.8
[M]+ 279.10022 169.0
[M]- 279.10132 169.0
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.