| SpectraBase Compound ID | 7O2LSpRde6z |
|---|---|
| InChI | InChI=1S/C24H38N4O2Si/c1-24(2,3)21(22(25)30-31(4,5)6)26-23(29)20-18-14-10-11-15-19(18)28(27-20)16-17-12-8-7-9-13-17/h10-11,14-15,17,21,25H,7-9,12-13,16H2,1-6H3,(H,26,29)/b25-22- |
| InChIKey | QFPZFOFUMXXHPX-LVWGJNHUSA-N |
| Mol Weight | 442.7 g/mol |
| Molecular Formula | C24H38N4O2Si |
| Exact Mass | 442.276403 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DnRQ6KlcECW |
|---|---|
| Name | MAB-CHMINACA TMS |
| Classification | Indazole cannabinoid designer drug derivative |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass | 442.276403013 u |
| Formula | C24H38N4O2Si |
| InChI | InChI=1S/C24H38N4O2Si/c1-24(2,3)21(22(25)30-31(4,5)6)26-23(29)20-18-14-10-11-15-19(18)28(27-20)16-17-12-8-7-9-13-17/h10-11,14-15,17,21,25H,7-9,12-13,16H2,1-6H3,(H,26,29)/b25-22- |
| InChIKey | QFPZFOFUMXXHPX-LVWGJNHUSA-N |
| Ionization Type | Electron Ionization (EI) |
| Molecular Weight | 442.679 g/mol |
| Nominal Mass | 442 u |
| Quality | 1000 |
| Retention Index | 3476 |
| SMILES | C(NC(C=1C=2C(N(N1)CC1CCCCC1)=CC=CC2)=O)(C(O[Si](C)(C)C)=N)C(C)(C)C |
| SPLASH | splash10-002f-5595000000-50c72c82a2001d37e476 |
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Synonyms | trimethylsilyl (1Z)-2-(((1-(cyclohexylmethyl)-1H-indazol-3-yl)carbonyl)amino)-3,3-\rdimethylbutanimidate |
| Technique | GC/MS |
| Wiley ID | DD2024_025750 |