| SpectraBase Compound ID | 8VMThRKvrIr |
|---|---|
| InChI | InChI=1S/C20H22N2O2/c1-3-19-10-22(2)16-11-9-24-15(8-13(11)19)20(17(16)19)12-6-4-5-7-14(12)21-18(20)23/h3-7,11,13,15-17H,1,8-10H2,2H3,(H,21,23)/t11-,13+,15+,16+,17-,19-,20-/m0/s1 |
| InChIKey | NFYYATWFXNPTRM-QJICHLCESA-N |
| Mol Weight | 322.41 g/mol |
| Molecular Formula | C20H22N2O2 |
| Exact Mass | 322.168128 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2Tbv9lMO6sQ |
|---|---|
| Name | Gelsemine |
| Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. Portions provided by AAFS, Toxicology Section. All Rights Reserved. |
| Formula | C20H21N2O2 |
| InChI | InChI=1S/C20H22N2O2/c1-3-19-10-22(2)16-11-9-24-15(8-13(11)19)20(17(16)19)12-6-4-5-7-14(12)21-18(20)23/h3-7,11,13,15-17H,1,8-10H2,2H3,(H,21,23)/t11-,13+,15+,16+,17-,19-,20-/m0/s1 |
| InChIKey | NFYYATWFXNPTRM-QJICHLCESA-N |
| SMILES | c1cc2c(cc1)[C@@]1(C(N2)=O)[C@@]2([C@@]3([C@@]4(C[C@]1(OC[C@@]4([C@]2(N(C3)C)[H])[H])[H])[H])C=C)[H] |
| SPLASH | splash10-05i0-4953000000-163db520f309504a8376 |
| Source of Spectrum | Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences |