| SpectraBase Spectrum ID |
8ILMHWgyAzI |
| Name |
PX-2 |
| 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 |
396.196154222 u |
| Formula |
C22H25FN4O2 |
| InChI |
InChI=1S/C22H25FN4O2/c23-13-7-2-8-14-27-19-12-6-5-11-17(19)20(26-27)22(29)25-18(21(24)28)15-16-9-3-1-4-10-16/h1,3-6,9-12,18H,2,7-8,13-15H2,(H2,24,28)(H,25,29)/t18-/m1/s1 |
| InChIKey |
OJTAHWMZBJRSIR-GOSISDBHSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
396.466 g/mol |
| Nominal Mass |
396 u |
| Quality |
976 |
| Retention Index |
3194 |
| SMILES |
NC([C@](NC(C=1C=2C(N(N1)CCCCCF)=CC=CC2)=O)(CC=1C=CC=CC1)[H])=O |
| SPLASH |
splash10-0f89-1594000000-e778f11e8037f629aec9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5F-APP-PINACA
FU-PX
(R)-N-(1-Amino-1-oxo-3-phenylpropan-2-yl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019018 |
