CID 269963

6-methyl-6h-indolo[2,3-b]quinoxaline

Structural Information

Molecular Formula
C15H11N3
SMILES
CN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31
InChI
InChI=1S/C15H11N3/c1-18-13-9-5-2-6-10(13)14-15(18)17-12-8-4-3-7-11(12)16-14/h2-9H,1H3
InChIKey
KFWQNOOZKPPNNW-UHFFFAOYSA-N
Compound name
6-methylindolo[3,2-b]quinoxaline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

7
Patents

233.09529 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.10257 150.5
[M+Na]+ 256.08451 169.5
[M+NH4]+ 251.12911 160.9
[M+K]+ 272.05845 161.5
[M-H]- 232.08801 154.4
[M+Na-2H]- 254.06996 159.7
[M]+ 233.09474 154.7
[M]- 233.09584 154.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe