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No Name
SpectraBase Compound ID ETFBjQKBA8M
InChI InChI=1S/C10H13NO2/c1-2-8(11)7-3-4-9-10(5-7)13-6-12-9/h3-5,8H,2,6,11H2,1H3
InChIKey VEOUOCLRLNJOLJ-UHFFFAOYSA-N
Mol Weight 179.22 g/mol
Molecular Formula C10H13NO2
Exact Mass 179.094629 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FauGcmi5YEY
Name ALPHA
Alternate Name(s) 1-Amino-1-(3,4-methylenedioxyphenyl)propane 1-(benzo[d][1,3]dioxol-5-yl)propan-1-amine
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Formula C10H13NO2
InChI InChI=1S/C10H13NO2/c1-2-8(11)7-3-4-9-10(5-7)13-6-12-9/h3-5,8H,2,6,11H2,1H3
InChIKey VEOUOCLRLNJOLJ-UHFFFAOYSA-N
Molecular Weight 179.219 g/mol
SMILES NC(CC)c1cc2c(cc1)OCO2
SPLASH splash10-0udi-5900000000-3993a51faadd61f1ff69
Source of Spectrum SWG-33-659-0
Wiley ID 1808908