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2,3,4-Trimethoxyphenethylamine AC
SpectraBase Compound ID 7MZ6NVCmPqa
InChI InChI=1S/C13H19NO4/c1-9(15)14-8-7-10-5-6-11(16-2)13(18-4)12(10)17-3/h5-6H,7-8H2,1-4H3,(H,14,15)
InChIKey RVJJGKOMPRJSFO-UHFFFAOYSA-N
Mol Weight 253.3 g/mol
Molecular Formula C13H19NO4
Exact Mass 253.131408 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B0slt84DRpY
Name 2,3,4-Trimethoxyphenethylamine AC
Classification Drug isomer derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 253.131408092 u
Formula C13H19NO4
InChI InChI=1S/C13H19NO4/c1-9(15)14-8-7-10-5-6-11(16-2)13(18-4)12(10)17-3/h5-6H,7-8H2,1-4H3,(H,14,15)
InChIKey RVJJGKOMPRJSFO-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 253.298 g/mol
Nominal Mass 253 u
Quality 983
Retention Index 2021
SMILES C1(=C(C(=CC=C1CCNC(=O)C)OC)OC)OC
SPLASH splash10-0006-2900000000-d3cf7cb67cd37bb887fb
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-[2-(2,3,4-Trimethoxyphenyl)ethyl]acetamide
Technique GC/MS
Wiley ID DD2024_006814