| SpectraBase Compound ID | GQYo8Hnx9yK |
|---|---|
| InChI | InChI=1S/C18H21NO4/c1-19-8-7-17-14-10-3-4-12(22-2)15(14)23-16(17)11(20)5-6-18(17,21)13(19)9-10/h3-4,13,16,21H,5-9H2,1-2H3/t13?,16?,17-,18+/m0/s1 |
| InChIKey | BRUQQQPBMZOVGD-GGXGYQBMSA-N |
| Mol Weight | 315.37 g/mol |
| Molecular Formula | C18H21NO4 |
| Exact Mass | 315.147058 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 7k8yVEyWvpM |
|---|---|
| Name | Oxycodone |
| CAS Registry Number | 76-42-6 |
| Collision Energy | 20 eV |
| Copyright | Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass | 315.147058156 u |
| Formula | C18H21NO4 |
| InChI | InChI=1S/C18H21NO4/c1-19-8-7-17-14-10-3-4-12(22-2)15(14)23-16(17)11(20)5-6-18(17,21)13(19)9-10/h3-4,13,16,21H,5-9H2,1-2H3/t13?,16?,17-,18+/m0/s1 |
| InChIKey | BRUQQQPBMZOVGD-GGXGYQBMSA-N |
| Instrument Name | QStar XL, AB Sciex |
| Ion Polarity | P |
| Ionization Type | ESI+ |
| Molecular Weight | 315.369 g/mol |
| Nominal Mass | 315 u |
| Precursor Ion | [M+H]+ |
| Precursor m/z | 316.154 |
| SMILES | O[C@@]12[C@@]34C(OC=5C4=C(C[C@]1(N(CC3)C)[H])C=CC5OC)C(=O)CC2 |
| Selected Ion Charge | 1 |
| Source of Spectrum | Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type | ms2 |
| Technique | Q-TOF |
| Wiley ID | MSforID_+_692.3 |