| SpectraBase Spectrum ID |
DleTT5D7qlM |
| Name |
6-EAPB |
| CAS Registry Number |
388-00-1 |
| Classification |
Amphetamine analog designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
203.131014170 u |
| Formula |
C13H17NO |
| InChI |
InChI=1S/C13H17NO/c1-3-14-10(2)8-11-4-5-12-6-7-15-13(12)9-11/h4-7,9-10,14H,3,8H2,1-2H3 |
| InChIKey |
MIRNYUKRRZFBOI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
203.285 g/mol |
| Nominal Mass |
203 u |
| Quality |
990 |
| Retention Index |
1560 |
| SMILES |
C1=2C(=CC=C(C2)CC(NCC)C)C=CO1 |
| SPLASH |
splash10-00di-9200000000-5c7f865d574fb5acfd77 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-6-(2-aminopropyl)benzofuran
N-ethyl-1-(1-benzofuran-6-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024227 |
