| SpectraBase Spectrum ID |
JJ5AVBiREAK |
| Name |
6-APIN 3ALL |
| Classification |
6-Aminoethyindol designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
294.209598845 u |
| Formula |
C20H26N2 |
| InChI |
InChI=1S/C20H26N2/c1-5-11-21(12-6-2)17(4)15-18-8-9-19-10-14-22(13-7-3)20(19)16-18/h5-10,14,16-17H,1-3,11-13,15H2,4H3 |
| InChIKey |
JRXDJZHHVNDGTJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
294.442 g/mol |
| Nominal Mass |
294 u |
| Quality |
927 |
| Retention Index |
2355 |
| SMILES |
C12=C(C=CN2CC=C)C=CC(=C1)CC(N(CC=C)CC=C)C |
| SPLASH |
splash10-00di-3900000000-24b1bcfb6c4096e53a6e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(prop-(2-enyl)-2-(1-prop-2-enyl)-1H-Indol-6-yl)-1-methyl-ethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020302 |
