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3-Me-4-MeO-PEA 2ET
SpectraBase Compound ID 3MKhsUFfwNp
InChI InChI=1S/C14H23NO/c1-5-15(6-2)10-9-13-7-8-14(16-4)12(3)11-13/h7-8,11H,5-6,9-10H2,1-4H3
InChIKey GFICLASRLRTXIB-UHFFFAOYSA-N
Mol Weight 221.34 g/mol
Molecular Formula C14H23NO
Exact Mass 221.177964 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JGaQVb1MDcO
Name 3-Me-4-MeO-PEA 2ET
Classification Phenethylamine designer drug derivative
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 221.177964364 u
Formula C14H23NO
InChI InChI=1S/C14H23NO/c1-5-15(6-2)10-9-13-7-8-14(16-4)12(3)11-13/h7-8,11H,5-6,9-10H2,1-4H3
InChIKey GFICLASRLRTXIB-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 221.344 g/mol
Nominal Mass 221 u
Quality 994
Retention Index 1611
SMILES C=1(C(=CC(=CC1)CCN(CC)CC)C)OC
SPLASH splash10-000i-9100000000-052aab61eaeeef4b0329
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N,N-Diethyl-4-methoxy-3-methylphenethylamine N,N-diethyl-2-(4-methoxy-3-methylphenyl)ethan-1-amine
Technique GC/MS
Wiley ID DD2024_016148