| SpectraBase Spectrum ID |
Dmpz9NXKZbk |
| Name |
N-Cyclopropyl-5-APB |
| Classification |
Amphetamine analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
215.131014170 u |
| Formula |
C14H17NO |
| InChI |
InChI=1S/C14H17NO/c1-10(15-13-3-4-13)8-11-2-5-14-12(9-11)6-7-16-14/h2,5-7,9-10,13,15H,3-4,8H2,1H3 |
| InChIKey |
GFLSLYDYXZSWEH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
215.296 g/mol |
| Nominal Mass |
215 u |
| Quality |
995 |
| Retention Index |
1750 |
| SMILES |
C1(NC(CC=2C=C3C(=CC2)OC=C3)C)CC1 |
| SPLASH |
splash10-001i-9100000000-2bc59ecf1388c9b6b421 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-APB,N-Cyclopropyl
N-Cyclopropyl-5-(2-aminopropyl)benzofuran |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014560 |
