| SpectraBase Compound ID | GbvQtUez50Q |
|---|---|
| InChI | InChI=1S/C18H25FN4O2/c1-12(2)15(17(20)24)21-18(25)16-13-8-4-5-9-14(13)22-23(16)11-7-3-6-10-19/h4-5,8-9,12,15H,3,6-7,10-11H2,1-2H3,(H2,20,24)(H,21,25)/t15-/m1/s1 |
| InChIKey | UMTSHCACSZLBRJ-OAHLLOKOSA-N |
| Mol Weight | 348.42 g/mol |
| Molecular Formula | C18H25FN4O2 |
| Exact Mass | 348.196154 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JILNyEKwpvs |
|---|---|
| Name | 5F-AB-PINACA N2 analog |
| Classification | Indazole cannabinoid designer drug |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass | 348.196154222 u |
| Formula | C18H25FN4O2 |
| InChI | InChI=1S/C18H25FN4O2/c1-12(2)15(17(20)24)21-18(25)16-13-8-4-5-9-14(13)22-23(16)11-7-3-6-10-19/h4-5,8-9,12,15H,3,6-7,10-11H2,1-2H3,(H2,20,24)(H,21,25)/t15-/m1/s1 |
| InChIKey | UMTSHCACSZLBRJ-OAHLLOKOSA-N |
| Ionization Type | Electron Ionization (EI) |
| Molecular Weight | 348.422 g/mol |
| Nominal Mass | 348 u |
| Quality | 943 |
| Retention Index | 2781 |
| SMILES | NC([C@](NC(C1=C2C(=NN1CCCCCF)C=CC=C2)=O)(C(C)C)[H])=O |
| SPLASH | splash10-0a4i-1490000000-63c7c8f5dc1cd57fb9df |
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Synonyms | (S)-N-(1-Amino-3-methyl-1-oxo-2-butyl)-2-(5-fluoropentyl)-1H-indazole-3-carboxamide |
| Technique | GC/MS |
| Wiley ID | DD2024_018846 |