SpectraBase Compound ID | CtrYXb0j5k5 |
---|---|
InChI | InChI=1S/C6H13N/c1-6-3-2-4-7-5-6/h6-7H,2-5H2,1H3 |
InChIKey | JEGMWWXJUXDNJN-UHFFFAOYSA-N |
Mol Weight | 99.18 g/mol |
Molecular Formula | C6H13N |
Exact Mass | 99.104799 g/mol |
SpectraBase Spectrum ID | KoXQkOjOQXG |
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Name | 3-Pipecoline |
CAS Registry Number | 626-56-2 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C6H13N |
InChI | InChI=1S/C6H13N/c1-6-3-2-4-7-5-6/h6-7H,2-5H2,1H3 |
InChIKey | JEGMWWXJUXDNJN-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | Piperidine, 3-methyl- |
Technique | Cell |