| SpectraBase Compound ID | ISBUUouQejA |
|---|---|
| InChI | InChI=1S/C22H30O3/c1-14(23)25-22(4)12-9-19-17-6-5-15-13-16(24)7-10-20(15,2)18(17)8-11-21(19,22)3/h7,10,13,17-19H,5-6,8-9,11-12H2,1-4H3/t17?,18?,19?,20-,21-,22-/m0/s1 |
| InChIKey | CZTYKJRMICUZNI-OPBBSMSLSA-N |
| Mol Weight | 342.48 g/mol |
| Molecular Formula | C22H30O3 |
| Exact Mass | 342.219495 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | SS8MNOQk7z |
|---|---|
| Name | Metandienone, O-acetyl |
| Copyright | Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass | 342.219494823 u |
| Formula | C22H30O3 |
| InChI | InChI=1S/C22H30O3/c1-14(23)25-22(4)12-9-19-17-6-5-15-13-16(24)7-10-20(15,2)18(17)8-11-21(19,22)3/h7,10,13,17-19H,5-6,8-9,11-12H2,1-4H3/t17?,18?,19?,20-,21-,22-/m0/s1 |
| InChIKey | CZTYKJRMICUZNI-OPBBSMSLSA-N |
| Molecular Weight | 342.479 g/mol |
| Nominal Mass | 342 u |
| Number of Peaks | 89 |
| SMILES | CC(=O)O[C@@]1(C)CCC2C3CCC4=CC(=O)C=C[C@]4(C)C3CC[C@]12C |
| SPLASH | splash10-05fu-4910000000-f703704512ec6e573b53 |
| Source File Reference | DSHS_50_0171 |
| Source of Spectrum | Dr. M.K.Parr, Dr. G.Opfermann, Prof. W.Schaenzer, DSHS Cologne, Germany |
| Wiley ID | 50_171 |