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5-TOET-A (CH2=O,-H2O)
SpectraBase Compound ID Fc0gRp6XMdF
InChI InChI=1S/C14H21NOS/c1-6-11-8-13(16-4)12(7-10(2)15-3)9-14(11)17-5/h8-10H,3,6-7H2,1-2,4-5H3
InChIKey PXVWVYXDGBFMNH-UHFFFAOYSA-N
Mol Weight 251.39 g/mol
Molecular Formula C14H21NOS
Exact Mass 251.134385 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JFJzYdbSylU
Name 5-TOET-A (CH2=O,-H2O)
Classification Designer drug artifact
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 251.134385473 u
Formula C14H21NOS
InChI InChI=1S/C14H21NOS/c1-6-11-8-13(16-4)12(7-10(2)15-3)9-14(11)17-5/h8-10H,3,6-7H2,1-2,4-5H3
InChIKey PXVWVYXDGBFMNH-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 251.388 g/mol
Nominal Mass 251 u
Quality 996
Retention Index 1817
SMILES C=1(C(=CC(=C(C1)SC)CC)OC)CC(N=C)C
SPLASH splash10-0ab9-8970000000-7f3efb875c17e5757282
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-(1-[4-Ethyl-2-methoxy-5-methylthiophenyl]propan-2-yl)methanimine
Technique GC/MS
Wiley ID DD2024_023903