8-Methyl-8-hydroxy-2,3,8,8a-tetrahydro-1H-indolizidin-5-one
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | pAOy7f7HgU |
|---|---|
| InChI | InChI=1S/C9H13NO2/c1-9(12)5-4-8(11)10-6-2-3-7(9)10/h4-5,7,12H,2-3,6H2,1H3/t7-,9-/m0/s1 |
| InChIKey | VOASLGSTKWGRGO-CBAPKCEASA-N |
| Mol Weight | 167.21 g/mol |
| Molecular Formula | C9H13NO2 |
| Exact Mass | 167.094629 g/mol |
| Enantiomer InChIKey | VOASLGSTKWGRGO-VXNVDRBHSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | F-69-3970-7 |
(8R,8aS)-8-hydroxy-8-methyl-1,2,3,6,7,8a-hexahydroindolizin-5-one
8-Methyl-8-hydroxy-2,3,6,7,8,8a-hexahydro-1H-indolizidin-5-one
(S,R)-2-Benzyl-1-[2-(2-hydroxypropan-2-yl)pyrrolidin-1-yl]propan-1-one
(S,S)-2-Benzyl-1-[2-(2-hydroxypropan-2-yl)pyrrolidin-1-yl]propan-1-one
1-[2-(2-Methoxypropan-2-yl)pyrrolidin-1-yl]-2-methylhexan-1-one
Propenamide, 3-phenyl-N-butyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-
(2R,3S)-2,3-Dimethyl-1-((R)-1-phenyl-ethyl)-1,2,3,6-tetrahydro-pyridin-3-ol
(2S,3S)-2,3-Dimethyl-1-((R)-1-phenyl-ethyl)-1,2,3,6-tetrahydro-pyridin-3-ol
7-Methyl-8-hydroxy-9-oxo-1-azabicylo[4.3.0]non-7-ene
(S)-1-Benzyl-6-propionyl-5,6-dihydropyridin-2(1H)-one
KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library. Learn more.