| SpectraBase Spectrum ID |
8GkauGSvnsm |
| Name |
5-APB ET |
| CAS Registry Number |
1445566-01-7 |
| Classification |
Amphetamine designer drug derivative |
| Comments |
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)8-11-4-5-13-12(9-11)6-7-15-13/h4-7,9-10,14H,3,8H2,1-2H3 |
| InChIKey |
ZBZDDOARNPAMSP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
203.285 g/mol |
| Nominal Mass |
203 u |
| Quality |
987 |
| Retention Index |
1559 |
| SMILES |
C1=2C(=CC=C(C2)CC(NCC)C)OC=C1 |
| SPLASH |
splash10-00di-9200000000-736dee6f1459475cdd22 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Benzo fury ET
Benzofury ET
5-EAPB
N-Ethyl-5-(2-aminopropyl)benzofuran
N-Ethyl-1-(1-benzofuran-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013909 |
