CID 130705

112228-65-6

Structural Information

Molecular Formula
C20H22N4
SMILES
CC1=CC2=C(C=C1C)N=C3C(=N2)C4=CC=CC=C4N3CCN(C)C
InChI
InChI=1S/C20H22N4/c1-13-11-16-17(12-14(13)2)22-20-19(21-16)15-7-5-6-8-18(15)24(20)10-9-23(3)4/h5-8,11-12H,9-10H2,1-4H3
InChIKey
FPLSGFJELWCFTH-UHFFFAOYSA-N
Compound name
2-(2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)-N,N-dimethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

68
Patents

318.18445 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.19173 177.5
[M+Na]+ 341.17367 195.0
[M+NH4]+ 336.21827 186.8
[M+K]+ 357.14761 187.1
[M-H]- 317.17717 181.9
[M+Na-2H]- 339.15912 184.7
[M]+ 318.18390 181.6
[M]- 318.18500 181.6
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