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2C-5-TOET
SpectraBase Compound ID 9tCCQhZhq99
InChI InChI=1S/C12H19NOS/c1-4-9-7-11(14-2)10(5-6-13)8-12(9)15-3/h7-8H,4-6,13H2,1-3H3
InChIKey NMFLGCDBOWGERA-UHFFFAOYSA-N
Mol Weight 225.35 g/mol
Molecular Formula C12H19NOS
Exact Mass 225.118735 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2L8WMpUwIKS
Name 2C-5-TOET
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 225.118735409 u
Formula C12H19NOS
InChI InChI=1S/C12H19NOS/c1-4-9-7-11(14-2)10(5-6-13)8-12(9)15-3/h7-8H,4-6,13H2,1-3H3
InChIKey NMFLGCDBOWGERA-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 225.350 g/mol
Nominal Mass 225 u
Quality 997
Retention Index 1832
SMILES NCCC=1C(=CC(=C(C1)SC)CC)OC
SPLASH splash10-001j-5910000000-7645a8c824fb1b791982
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N,N-Diallyl-4-ethyl-2-methoxy-5-methylthiophenethylamine Phenethylamine,4-ethyl-2-methoxy-5-methylthio 4-Ethyl-2-methoxy-5-methylthiophenethylamine
Technique GC/MS
Wiley ID DD2024_023655