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N-(3,4-Methylenedioxyphenethyl)-2-methoxy-4,5-methylenedioxyphenylacetamide
SpectraBase Compound ID 31V9GNC2aCi
InChI InChI=1S/C19H19NO6/c1-22-15-9-18-17(25-11-26-18)7-13(15)8-19(21)20-5-4-12-2-3-14-16(6-12)24-10-23-14/h2-3,6-7,9H,4-5,8,10-11H2,1H3,(H,20,21)
InChIKey LDJARSHFBZRFET-UHFFFAOYSA-N
Mol Weight 357.36 g/mol
Molecular Formula C19H19NO6
Exact Mass 357.121237 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID A4vKFBZAtmU
Name N-(3,4-Methylenedioxyphenethyl)-2-methoxy-4,5-methylenedioxyphenylacetamide
Comments Less than 3 mono-isotopic peaks
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Formula C19H19NO6
InChI InChI=1S/C19H19NO6/c1-22-15-9-18-17(25-11-26-18)7-13(15)8-19(21)20-5-4-12-2-3-14-16(6-12)24-10-23-14/h2-3,6-7,9H,4-5,8,10-11H2,1H3,(H,20,21)
InChIKey LDJARSHFBZRFET-UHFFFAOYSA-N
Molecular Weight 357.362 g/mol
SMILES N(C(Cc1c(cc2c(c1)OCO2)OC)=O)CCc1cc2c(cc1)OCO2
SPLASH splash10-014i-0904000000-039730b49bbfc953f16c
Source of Spectrum E1-38-3338-6
Synonyms N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(6-methoxy-1,3-benzodioxol-5-yl)acetamide
Wiley ID 1518576