CID 258692

Dibenzo[f,h]pyrido[2,3-b]quinoxaline

Structural Information

Molecular Formula
C19H11N3
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C4=NC5=C(C=CC=N5)N=C24
InChI
InChI=1S/C19H11N3/c1-3-8-14-12(6-1)13-7-2-4-9-15(13)18-17(14)21-16-10-5-11-20-19(16)22-18/h1-11H
InChIKey
BPTMJVMGNWIWDV-UHFFFAOYSA-N
Compound name
15,17,22-triazapentacyclo[12.8.0.02,7.08,13.016,21]docosa-1(22),2,4,6,8,10,12,14,16(21),17,19-undecaene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

281.0953 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.10258 164.0
[M+Na]+ 304.08452 176.8
[M-H]- 280.08802 167.8
[M+NH4]+ 299.12912 179.4
[M+K]+ 320.05846 168.1
[M+H-H2O]+ 264.09256 152.5
[M+HCOO]- 326.09350 182.3
[M+CH3COO]- 340.10915 175.6
[M+Na-2H]- 302.06997 178.3
[M]+ 281.09475 166.8
[M]- 281.09585 166.8
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

No patent data available for this compound.