| SpectraBase Compound ID | HLpjIZtp95O |
|---|---|
| InChI | InChI=1S/C25H42N4O2Si2/c1-11-12-15-18-29-20-17-14-13-16-19(20)21(28-29)24(31-33(8,9)10)27-22(25(2,3)4)23(26)30-32(5,6)7/h11,13-14,16-17,22,26H,1,12,15,18H2,2-10H3/b26-23+,27-24- |
| InChIKey | QENPWWHIJMQUTA-YZYVWJRPSA-N |
| Mol Weight | 486.8 g/mol |
| Molecular Formula | C25H42N4O2Si2 |
| Exact Mass | 486.28463 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5ZPYN5pZcDA |
|---|---|
| Name | ADB-4en-PINACA 2TMS |
| Classification | Indazole cannabinoid designer drug derivative |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass | 486.284629676 u |
| Formula | C25H42N4O2Si2 |
| InChI | InChI=1S/C25H42N4O2Si2/c1-11-12-15-18-29-20-17-14-13-16-19(20)21(28-29)24(31-33(8,9)10)27-22(25(2,3)4)23(26)30-32(5,6)7/h11,13-14,16-17,22,26H,1,12,15,18H2,2-10H3/b26-23+,27-24- |
| InChIKey | QENPWWHIJMQUTA-YZYVWJRPSA-N |
| Ionization Type | Electron Ionization (EI) |
| Molecular Weight | 486.807 g/mol |
| Nominal Mass | 486 u |
| Quality | 993 |
| Retention Index | 3706 |
| SMILES | C=1(C=2C(N(N1)CCCC=C)=CC=CC2)\C(=N\C(C(O[Si](C)(C)C)=N)C(C)(C)C)O[Si](C)(C)C |
| SPLASH | splash10-0229-3589000000-ce3af7c49a7887256e4f |
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Synonyms | N-(1-(Bis(trimethylsilyl)amino)-3,3-dimethyl-1-oxobutan-2-yl)-1-(pent-4-en-1-yl)-1H-indazole-\r3-carboxamide |
| Technique | GC/MS |
| Wiley ID | DD2024_030962 |