| SpectraBase Compound ID | I8n4AvWURu9 |
|---|---|
| InChI | InChI=1S/C14H21N2O4P/c1-3-16(4-2)9-8-11-10-15-12-6-5-7-13(14(11)12)20-21(17,18)19/h5-7,10,15H,3-4,8-9H2,1-2H3,(H2,17,18,19) |
| InChIKey | AAVKQQUBPHSCML-UHFFFAOYSA-N |
| Mol Weight | 312.31 g/mol |
| Molecular Formula | C14H21N2O4P |
| Exact Mass | 312.123894 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JFBrP5HvGM4 |
|---|---|
| Name | Ethocybin |
| CAS Registry Number | 60480-02-6 |
| Classification | Tryptamine designer drug |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass | 312.123894158 u |
| Formula | C14H21N2O4P |
| InChI | InChI=1S/C14H21N2O4P/c1-3-16(4-2)9-8-11-10-15-12-6-5-7-13(14(11)12)20-21(17,18)19/h5-7,10,15H,3-4,8-9H2,1-2H3,(H2,17,18,19) |
| InChIKey | AAVKQQUBPHSCML-UHFFFAOYSA-N |
| Ionization Type | Electron Ionization (EI) |
| Molecular Weight | 312.306 g/mol |
| Nominal Mass | 312 u |
| Quality | 996 |
| Retention Index | 2350 |
| SMILES | OP(OC1=C2C(NC=C2CCN(CC)CC)=CC=C1)(=O)O |
| SPLASH | splash10-000i-9100000000-fe13942fe8d17d7130e8 |
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Synonyms | 4-Phosphoryl-diethyltryptamine 3-[2-(Diethylamino)ethyl]-1H-indol-4-yl hydrogen phosphate |
| Technique | GC/MS |
| Wiley ID | DD2024_022111 |