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3-Me-4-MeO-PEA PROP
SpectraBase Compound ID CBFUx10apQ3
InChI InChI=1S/C13H19NO2/c1-4-13(15)14-8-7-11-5-6-12(16-3)10(2)9-11/h5-6,9H,4,7-8H2,1-3H3,(H,14,15)
InChIKey FVLJWWVCWBLYHO-UHFFFAOYSA-N
Mol Weight 221.3 g/mol
Molecular Formula C13H19NO2
Exact Mass 221.141579 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JFB00sBZepk
Name 3-Me-4-MeO-PEA PROP
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 221.141578854 u
Formula C13H19NO2
InChI InChI=1S/C13H19NO2/c1-4-13(15)14-8-7-11-5-6-12(16-3)10(2)9-11/h5-6,9H,4,7-8H2,1-3H3,(H,14,15)
InChIKey FVLJWWVCWBLYHO-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 221.300 g/mol
Nominal Mass 221 u
Quality 935
Retention Index 1926
SMILES C=1(C(=CC(=CC1)CCNC(CC)=O)C)OC
SPLASH splash10-0002-2900000000-be7afebd14bfd17499b2
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-Propionyl-4-methoxy-3-methylphenethylamine N-[2-(4-Methoxy-3-methylphenyl)ethyl]propanamide
Technique GC/MS
Wiley ID DD2024_020711