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 183.0
[M+Na]+ 358.15262 194.6
[M-H]- 334.15612 186.1
[M+NH4]+ 353.19722 198.1
[M+K]+ 374.12656 188.4
[M+H-H2O]+ 318.16066 173.1
[M+HCOO]- 380.16160 201.3
[M+CH3COO]- 394.17725 194.0
[M+Na-2H]- 356.13807 188.3
[M]+ 335.16285 191.0
[M]- 335.16395 191.0
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.