| SpectraBase Compound ID | Cvomi55YHYO |
|---|---|
| InChI | InChI=1S/C14H24N2O2/c1-11(17)16(12(2)18)10-13-6-5-9-15-8-4-3-7-14(13)15/h13-14H,3-10H2,1-2H3/t13-,14+/m1/s1 |
| InChIKey | PACUYEIUEBHRAY-KGLIPLIRSA-N |
| Mol Weight | 252.36 g/mol |
| Molecular Formula | C14H24N2O2 |
| Exact Mass | 252.183778 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4pZIDF1n5vB |
|---|---|
| Name | (+-)-N,N-Bis(acetyl)lupinamine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H24N2O2 |
| InChI | InChI=1S/C14H24N2O2/c1-11(17)16(12(2)18)10-13-6-5-9-15-8-4-3-7-14(13)15/h13-14H,3-10H2,1-2H3/t13-,14+/m1/s1 |
| InChIKey | PACUYEIUEBHRAY-KGLIPLIRSA-N |
| Molecular Weight | 252.358 g/mol |
| SMILES | C(N(C(=O)C)C(=O)C)[C@@]1([C@]2(N(CCCC2)CCC1)[H])[H] |
| SPLASH | splash10-0udl-6910000000-be22be42e7d40bb09dbb |
| Source of Spectrum | F-48-10218-14 |
| Synonyms | N-acetyl-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]acetamide N-[[(1R,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-N-acetylacetamide N-[[(1R,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-N-acetyl-acetamide N-[[(1R,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-N-ethanoyl-ethanamide |
| Wiley ID | 1255665 |