| SpectraBase Compound ID | 9Q0pmKAsoAs |
|---|---|
| InChI | InChI=1S/C6H13NO3/c1-3-5(9)6(10)4(8)2-7-3/h3-10H,2H2,1H3/t3-,4+,5+,6-/m1/s1 |
| InChIKey | VYOCYWDJTQRZLC-DPYQTVNSSA-N |
| Mol Weight | 147.17 g/mol |
| Molecular Formula | C6H13NO3 |
| Exact Mass | 147.089543 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1yKOqU2WXo |
|---|---|
| Name | (2R,3S,4R,5S)-2-methylpiperidine-3,4,5-triol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H13NO3 |
| InChI | InChI=1S/C6H13NO3/c1-3-5(9)6(10)4(8)2-7-3/h3-10H,2H2,1H3/t3-,4+,5+,6-/m1/s1 |
| InChIKey | VYOCYWDJTQRZLC-DPYQTVNSSA-N |
| Molecular Weight | 147.174 g/mol |
| SMILES | N1[C@@]([C@@]([C@@]([C@](C1)(O)[H])(O)[H])(O)[H])(C)[H] |
| SPLASH | splash10-0a4l-9000000000-d02c00a3bc29bf237dc5 |
| Source of Spectrum | F-53-13795-3 |
| Wiley ID | 803853 |