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5-(2'-Buten-1'-yl)-2-(2"-propenyl)-decahydroquinoline
SpectraBase Compound ID LNx30NwgTJB
InChI InChI=1S/C16H27N/c1-3-5-8-13-9-6-10-16-15(13)12-11-14(17-16)7-4-2/h3-5,13-17H,2,6-12H2,1H3/b5-3+
InChIKey HSYKGADOMMHQDK-HWKANZROSA-N
Mol Weight 233.4 g/mol
Molecular Formula C16H27N
Exact Mass 233.21435 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID A8826hAXOiL
Name 5-(2'-Buten-1'-yl)-2-(2"-propenyl)-decahydroquinoline
Comments Less than 3 mono-isotopic peaks
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Formula C16H27N
InChI InChI=1S/C16H27N/c1-3-5-8-13-9-6-10-16-15(13)12-11-14(17-16)7-4-2/h3-5,13-17H,2,6-12H2,1H3/b5-3+
InChIKey HSYKGADOMMHQDK-HWKANZROSA-N
Molecular Weight 233.399 g/mol
SMILES N1C(CCC2C1CCCC2C\C=C\C)CC=C
SPLASH splash10-0006-0900000000-555e56cbace605a2c842
Source of Spectrum X2-68-1556-1575
Synonyms 2-allyl-5-[(2E)-2-butenyl]decahydroquinoline
Wiley ID 1609903