D-RIBITOL, 1-(DECYLAMINO)-1-DEOXY-
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 28esY98QbQl |
|---|---|
| InChI | InChI=1S/C15H33NO4/c1-2-3-4-5-6-7-8-9-10-16-11-13(18)15(20)14(19)12-17/h13-20H,2-12H2,1H3 |
| InChIKey | MKTOORXQYBWLIQ-UHFFFAOYSA-N |
| Mol Weight | 291.4 g/mol |
| Molecular Formula | C15H33NO4 |
| Exact Mass | 291.240959 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
(3R,4R,5S)-azepane-3,4,5-triol
(3S,4R,5R,6S)-azepane-3,4,5,6-tetrol
5-Methylolpiperidine-3,4-diol
(1S)-1-[(3R,4S)-4-hydroxypyrrolidin-3-yl]ethane-1,2-diol hydrochloride
PYQISZCYIGXAPE-WLUDYRNVSA-N
D-FAGOMINE;(2R,3R,4R)-2-HYDROXYMETHYLPIPERIDINE-3,4-DIOL
D-2,4-DI-EPI-FAGOMINE;(2S,3R,4S)-2-HYDROXYMETHYLPIPERIDINE-3,4-DIOL
3,4-DI-EPI-FAGOMINE
3-EPI-FAGOMINE
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.