| SpectraBase Compound ID | CcEUGde7N2r |
|---|---|
| InChI | InChI=1S/C24H28N4O2/c25-23(29)20(15-17-9-3-1-4-10-17)26-24(30)22-19-13-7-8-14-21(19)28(27-22)16-18-11-5-2-6-12-18/h1,3-4,7-10,13-14,18,20H,2,5-6,11-12,15-16H2,(H2,25,29)(H,26,30)/t20-/m0/s1 |
| InChIKey | DMHWDSGURMXMGE-FQEVSTJZSA-N |
| Mol Weight | 404.51 g/mol |
| Molecular Formula | C24H28N4O2 |
| Exact Mass | 404.221226 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | CpogZzMljmX |
|---|---|
| Name | APP-CHMINACA |
| Source of Sample | Cayman Chemical Company |
| Catalog Number | 17614 |
| Lot Number | 0467677-7 |
| Accessory | DurasamplIR II |
| CAS Registry Number | 1185887-14-2 |
| Classification | synthetic cannabinoid featuring a 1-(cyclohexylmethyl)-1H-indazole-3-carboxamide (CHMINACA) base |
| Copyright | Copyright © 2014-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H28N4O2 |
| InChI | InChI=1S/C24H28N4O2/c25-23(29)20(15-17-9-3-1-4-10-17)26-24(30)22-19-13-7-8-14-21(19)28(27-22)16-18-11-5-2-6-12-18/h1,3-4,7-10,13-14,18,20H,2,5-6,11-12,15-16H2,(H2,25,29)(H,26,30)/t20-/m0/s1 |
| InChIKey | DMHWDSGURMXMGE-FQEVSTJZSA-N |
| Instrument Name | Bio-Rad FTS |
| Source of Spectrum | Forensic Spectral Research |
| Synonyms | N-[(1S)-2-Amino-2-oxo-1-(phenylmethyl)ethyl]-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide |
| Technique | ATR-Neat (DuraSamplIR II) |