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Methyl-[(4-phenyl-1,3-benzodioxol-5-yl)methyl]-propargyl-amine
SpectraBase Compound ID PBPR2LLrJR
InChI InChI=1S/C18H17NO2/c1-3-11-19(2)12-15-9-10-16-18(21-13-20-16)17(15)14-7-5-4-6-8-14/h1,4-10H,11-13H2,2H3
InChIKey BSJPGJSBMQKNCJ-UHFFFAOYSA-N
Mol Weight 279.34 g/mol
Molecular Formula C18H17NO2
Exact Mass 279.125929 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2JqdatJesQv
Name Methyl-[(4-phenyl-1,3-benzodioxol-5-yl)methyl]-propargyl-amine
Alternate Name(s) N-methyl-N-[(4-phenyl-1,3-benzodioxol-5-yl)methyl]-2-propyn-1-amine N-methyl-N-[(4-phenyl-1,3-benzodioxol-5-yl)methyl]prop-2-yn-1-amine
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Formula C18H17NO2
InChI InChI=1S/C18H17NO2/c1-3-11-19(2)12-15-9-10-16-18(21-13-20-16)17(15)14-7-5-4-6-8-14/h1,4-10H,11-13H2,2H3
InChIKey BSJPGJSBMQKNCJ-UHFFFAOYSA-N
Molecular Weight 279.339 g/mol
SMILES c1(c(c2OCOc2cc1)-c1ccccc1)CN(CC#C)C
SPLASH splash10-01po-0090000000-ad33cfdf32b72c7792ce
Source of Spectrum F-54-10123-1
Wiley ID 808337