SpectraBase Compound ID | HvOQPRgkSam |
---|---|
InChI | InChI=1S/C14H23NO/c1-4-5-6-7-8-9-10-11-14(16)15-12-13(2)3/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,15,16)/b5-4+,7-6-,11-10+ |
InChIKey | BXOCHUWSGYYSFW-HVWOQQCMSA-N |
Mol Weight | 221.34 g/mol |
Molecular Formula | C14H23NO |
Exact Mass | 221.177964 g/mol |
SpectraBase Spectrum ID | 4i4NV330mGg |
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Name | Spilanthol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H23NO |
InChI | InChI=1S/C14H23NO/c1-4-5-6-7-8-9-10-11-14(16)15-12-13(2)3/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,15,16)/b5-4+,7-6-,11-10+ |
InChIKey | BXOCHUWSGYYSFW-HVWOQQCMSA-N |
Instrument Name | Shimadzu GCMS-QP 2010 |
Ionization Type | EI |
Molecular Weight | 221.344 g/mol |
SMILES | N(C(\C=C\CC\C=C/C=C/C)=O)CC(C)C |
SPLASH | splash10-001l-9500000000-62bb0adaaaa48841397a |
Source of Spectrum | US20110105773A1 |
Wiley ID | 1861807 |