| SpectraBase Spectrum ID |
Do4PRqc3Hua |
| Name |
5-(2-Aminopropyl)benzofurane NBOMe |
| Classification |
Hallucinogen phenethylamine (2C-C analog), higly potent 5HT2A agonist |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.157228918 u |
| Formula |
C19H21NO2 |
| InChI |
InChI=1S/C19H21NO2/c1-14(20-13-17-5-3-4-6-18(17)21-2)11-15-7-8-19-16(12-15)9-10-22-19/h3-10,12,14,20H,11,13H2,1-2H3 |
| InChIKey |
NSWWDACHSBMHLV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.382 g/mol |
| Nominal Mass |
295 u |
| Quality |
999 |
| Retention Index |
2318 |
| SMILES |
C1=2C(=CC=C(C2)CC(NCC2=C(C=CC=C2)OC)C)OC=C1 |
| SPLASH |
splash10-022c-5900000000-62f4a8146061e5ed102b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-APB NBOMe
N-(2-Methoxybenzyl)-5-(2-aminopropyl)benzofurane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018873 |
