CID 5356192

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

Structural Information

Molecular Formula
C14H9N3
SMILES
C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2
InChI
InChI=1S/C14H9N3/c1-2-6-10-9(5-1)13-14(16-10)17-12-8-4-3-7-11(12)15-13/h1-8H,(H,16,17)
InChIKey
LCKIWLDOHFUYDV-UHFFFAOYSA-N
Compound name
6H-indolo[3,2-b]quinoxaline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

13
References

167
Patents

219.07965 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.08693 145.2
[M+Na]+ 242.06887 158.2
[M-H]- 218.07237 147.5
[M+NH4]+ 237.11347 164.0
[M+K]+ 258.04281 150.9
[M+H-H2O]+ 202.07691 136.8
[M+HCOO]- 264.07785 165.7
[M+CH3COO]- 278.09350 158.4
[M+Na-2H]- 240.05432 156.9
[M]+ 219.07910 147.3
[M]- 219.08020 147.3
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