| SpectraBase Spectrum ID |
5oZDzi1FDzP |
| Name |
N-Ethyl-1-(pent-4-en-1-yl)-1H-indazole-3-carboxamide |
| Classification |
Indazole cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
257.152812243 u |
| Formula |
C15H19N3O |
| InChI |
InChI=1S/C15H19N3O/c1-3-5-8-11-18-13-10-7-6-9-12(13)14(17-18)15(19)16-4-2/h3,6-7,9-10H,1,4-5,8,11H2,2H3,(H,16,19) |
| InChIKey |
LHPGKMOVOAXHLZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
257.337 g/mol |
| Nominal Mass |
257 u |
| Quality |
965 |
| Retention Index |
2095 |
| SMILES |
C=12C(C(NCC)=O)=NN(C2=CC=CC1)CCCC=C |
| SPLASH |
splash10-00ed-5930000000-dd0411ece2ff1e8825ad |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-ethyl-1-(pent-4-en-1-yl)-1H-indazole-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034442 |
