CID 5271720

Indolo[2,3-b]quinoxalin-6-ylmethyl-dimethyl-amine

Structural Information

Molecular Formula
C17H16N4
SMILES
CN(C)CN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31
InChI
InChI=1S/C17H16N4/c1-20(2)11-21-15-10-6-3-7-12(15)16-17(21)19-14-9-5-4-8-13(14)18-16/h3-10H,11H2,1-2H3
InChIKey
VPEIDYYVNIOVLR-UHFFFAOYSA-N
Compound name
1-indolo[3,2-b]quinoxalin-6-yl-N,N-dimethylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

276.13748 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.14476 163.6
[M+Na]+ 299.12670 175.6
[M-H]- 275.13020 168.4
[M+NH4]+ 294.17130 181.3
[M+K]+ 315.10064 169.7
[M+H-H2O]+ 259.13474 153.8
[M+HCOO]- 321.13568 185.8
[M+CH3COO]- 335.15133 176.3
[M+Na-2H]- 297.11215 173.2
[M]+ 276.13693 169.2
[M]- 276.13803 169.2
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.