| SpectraBase Compound ID | AKS2nZzDP6K |
|---|---|
| InChI | InChI=1S/C25H32N4OSi/c1-25(2,20-13-8-6-9-14-20)28-24(30-31(3,4)5)22-19-29(18-11-7-10-16-26)23-21(22)15-12-17-27-23/h6,8-9,12-15,17,19H,7,10-11,18H2,1-5H3/b28-24- |
| InChIKey | AUJGTQJQCFOPHV-COOPMVRXSA-N |
| Mol Weight | 432.6 g/mol |
| Molecular Formula | C25H32N4OSi |
| Exact Mass | 432.234538 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DmeN66JmsHQ |
|---|---|
| Name | Cumyl-CB-B7AICA TMS |
| Classification | Azaindolecarboxamide cannabinoid designer drug derivative |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass | 432.234538200 u |
| Formula | C25H32N4OSi |
| InChI | InChI=1S/C25H32N4OSi/c1-25(2,20-13-8-6-9-14-20)28-24(30-31(3,4)5)22-19-29(18-11-7-10-16-26)23-21(22)15-12-17-27-23/h6,8-9,12-15,17,19H,7,10-11,18H2,1-5H3/b28-24- |
| InChIKey | AUJGTQJQCFOPHV-COOPMVRXSA-N |
| Ionization Type | Electron Ionization (EI) |
| Molecular Weight | 432.643 g/mol |
| Nominal Mass | 432 u |
| Quality | 792 |
| Retention Index | 3395 |
| SMILES | C=1(C=2C(N(C1)CCCCC#N)=NC=CC2)\C(=N\C(C1=CC=CC=C1)(C)C)O[Si](C)(C)C |
| SPLASH | splash10-016r-3961200000-8a663aa5b77a263a1440 |
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Synonyms | Cumyl-4CN-B7AICA TMS |
| Technique | GC/MS |
| Wiley ID | DD2024_025725 |