| SpectraBase Spectrum ID |
5VOxjB5RRmS |
| Name |
N-Cyclopentyl-5-APB |
| Classification |
Benzofurane analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
243.162314299 u |
| Formula |
C16H21NO |
| InChI |
InChI=1S/C16H21NO/c1-12(17-15-4-2-3-5-15)10-13-6-7-16-14(11-13)8-9-18-16/h6-9,11-12,15,17H,2-5,10H2,1H3 |
| InChIKey |
XJSNIKGCXWVRDW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
243.350 g/mol |
| Nominal Mass |
243 u |
| Quality |
995 |
| Retention Index |
1951 |
| SMILES |
C1=2C(=CC=C(C2)CC(NC2CCCC2)C)OC=C1 |
| SPLASH |
splash10-03dl-7900000000-b6ea886a0a93ea37d00f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-APB,N-Cyclopentyl
N-Cyclopentyl-5-(2-aminopropyl)benzofuran |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014612 |
