SpectraBase Compound ID | F3jcHnKHF3x |
---|---|
InChI | InChI=1S/C6H13N/c1-7-5-3-2-4-6-7/h2-6H2,1H3 |
InChIKey | PAMIQIKDUOTOBW-UHFFFAOYSA-N |
Mol Weight | 99.18 g/mol |
Molecular Formula | C6H13N |
Exact Mass | 99.104799 g/mol |
SpectraBase Spectrum ID | Bebi0rTTZWU |
---|---|
Name | PIPERIDINE, 1-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H13N |
InChI | InChI=1S/C6H13N/c1-7-5-3-2-4-6-7/h2-6H2,1H3 |
InChIKey | PAMIQIKDUOTOBW-UHFFFAOYSA-N |
Instrument Name | JEOL PS-100 |
NMR Standard | TMS |
Solvent | CDCl3 |