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N,N-Ethyl-methyl-2,3-methylenedioxyphenethylamine
SpectraBase Compound ID 50lrDNiJzrb
InChI InChI=1S/C12H17NO2/c1-3-13(2)8-7-10-5-4-6-11-12(10)15-9-14-11/h4-6H,3,7-9H2,1-2H3
InChIKey RDWNSCOVYQRWDH-UHFFFAOYSA-N
Mol Weight 207.27 g/mol
Molecular Formula C12H17NO2
Exact Mass 207.125929 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8Fb8IYSP4qW
Name N,N-Ethyl-methyl-2,3-methylenedioxyphenethylamine
Classification Designer drug isomer derivative
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 207.125928789 u
Formula C12H17NO2
InChI InChI=1S/C12H17NO2/c1-3-13(2)8-7-10-5-4-6-11-12(10)15-9-14-11/h4-6H,3,7-9H2,1-2H3
InChIKey RDWNSCOVYQRWDH-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 207.273 g/mol
Nominal Mass 207 u
Quality 988
Retention Index 1525
SMILES C12=C(OCO2)C=CC=C1CCN(CC)C
SPLASH splash10-00di-9000000000-a31c2da7573b2141ec62
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Phenethylamine,N,N-ethyl-methyl-2,3-methylenedioxy 2-(1,3-benzodioxol-4-yl)-N-ethyl-N-methylethan-1-amine
Technique GC/MS
Wiley ID DD2024_007189