| SpectraBase Spectrum ID |
5VX6GvbraSW |
| Name |
N,N-Dimethyl-4-(3-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)benzenamine |
| CAS Registry Number |
481660-95-1 |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.189197753 u |
| Formula |
C20H23N3 |
| InChI |
InChI=1S/C20H23N3/c1-22(2)15-10-8-14(9-11-15)20-19-17(12-13-23(20)3)16-6-4-5-7-18(16)21-19/h4-11,20-21H,12-13H2,1-3H3 |
| InChIKey |
BOJIXSNIZIBSHK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.425 g/mol |
| Nominal Mass |
305 u |
| Quality |
928 |
| Retention Index |
2540 |
| SMILES |
C12=C(C=3C(N2)=CC=CC3)CCN(C1C=1C=CC(=CC1)N(C)C)C |
| SPLASH |
splash10-03di-0492000000-388538af7f7d3c0c4496 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dimethyl-4-(2,3,4,9-tetrahydro-2-methyl-1H-pyrido[3,4-b]indol-1-yl)benzenamine
N,N-dimethyl-4-(2-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)aniline |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018718 |
![N,N-Dimethyl-4-(3-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)benzenamine](/api/spectrum/5VX6GvbraSW/structure.png?h=300&w=458 "N,N-Dimethyl-4-(3-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)benzenamine")
