| SpectraBase Compound ID | HpDrM0TEFUS |
|---|---|
| InChI | InChI=1S/C6H13N/c1-6-4-2-3-5-7-6/h6-7H,2-5H2,1H3/p+1 |
| InChIKey | NNWUEBIEOFQMSS-UHFFFAOYSA-O |
| Mol Weight | 100.18 g/mol |
| Molecular Formula | C6H14N |
| Exact Mass | 100.112624 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AD9iLabxs9U |
|---|---|
| Name | 2-Methyl-piperidinium cation |
| Comments | PH < 1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H14N |
| InChI | InChI=1S/C6H13N/c1-6-4-2-3-5-7-6/h6-7H,2-5H2,1H3/p+1 |
| InChIKey | NNWUEBIEOFQMSS-UHFFFAOYSA-O |
| Instrument Name | Bruker HX-90 |
| Literature Reference | C.G. Beguin, M.N. Deschamps, Org. Magn. Resonance 11, 418 (1978). |
| NMR Standard | Benzene-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | HCl |