CID 299537

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

Structural Information

Molecular Formula
C20H21N3O2
SMILES
CCCCN1C2=CC(=C(C=C2N=C3C1=NC4=CC=CC=C43)OC)OC
InChI
InChI=1S/C20H21N3O2/c1-4-5-10-23-16-12-18(25-3)17(24-2)11-15(16)21-19-13-8-6-7-9-14(13)22-20(19)23/h6-9,11-12H,4-5,10H2,1-3H3
InChIKey
KTZOVTSWZOCYJX-UHFFFAOYSA-N
Compound name
5-butyl-2,3-dimethoxyindolo[2,3-b]quinoxaline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

335.1634 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 336.17068 182.1
[M+Na]+ 358.15262 198.9
[M+NH4]+ 353.19722 190.5
[M+K]+ 374.12656 191.3
[M-H]- 334.15612 184.8
[M+Na-2H]- 356.13807 187.5
[M]+ 335.16285 185.5
[M]- 335.16395 185.5
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.