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Hazaleamide
SpectraBase Compound ID 33XnGSUQTs1
InChI InChI=1S/C18H29NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-18(20)19-16-17(2)3/h5-6,8-9,12-15,17H,4,7,10-11,16H2,1-3H3,(H,19,20)/b6-5-,9-8-,13-12+,15-14+
InChIKey YFRGJIVWBMOBIT-GTDPEVRFSA-N
Mol Weight 275.44 g/mol
Molecular Formula C18H29NO
Exact Mass 275.224915 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KfJLPqIFUpi
Name Hazaleamide
Alternate Name(s) (2E,4E,8Z,11Z)-N-(2-methylpropyl)tetradeca-2,4,8,11-tetraenamide
Comments Less than 3 mono-isotopic peaks
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Formula C18H29NO
InChI InChI=1S/C18H29NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-18(20)19-16-17(2)3/h5-6,8-9,12-15,17H,4,7,10-11,16H2,1-3H3,(H,19,20)/b6-5-,9-8-,13-12+,15-14+
InChIKey YFRGJIVWBMOBIT-GTDPEVRFSA-N
Molecular Weight 275.436 g/mol
SMILES N(C(\C=C\C=C\CC\C=C/C\C=C/CC)=O)CC(C)C
SPLASH splash10-014i-9000000000-3cfd37734fd957a1886b
Source of Spectrum E1-40-2329-3
Wiley ID 1519679