| SpectraBase Spectrum ID |
DmsS8UGlPea |
| Name |
ADB-4en-PINACA |
| Classification |
Indazole cannabinoid designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
342.205576091 u |
| Formula |
C19H26N4O2 |
| InChI |
InChI=1S/C19H26N4O2/c1-5-6-9-12-23-14-11-8-7-10-13(14)15(22-23)18(25)21-16(17(20)24)19(2,3)4/h5,7-8,10-11,16H,1,6,9,12H2,2-4H3,(H2,20,24)(H,21,25) |
| InChIKey |
NXDLAZXBALPFSN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
342.443 g/mol |
| Nominal Mass |
342 u |
| Quality |
994 |
| Retention Index |
2742 |
| SMILES |
NC(C(NC(C=1C=2C(N(N1)CCCC=C)=CC=CC2)=O)C(C)(C)C)=O |
| SPLASH |
splash10-03dj-1390000000-b83bcd9c5290b95adc3b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(pent-4-en-1-yl)-1H-indazole-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031032 |
