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2C-T-3 2ME
SpectraBase Compound ID 2QXeoKIUJUB
InChI InChI=1S/C16H25NO2S/c1-12(2)11-20-16-10-14(18-5)13(7-8-17(3)4)9-15(16)19-6/h9-10H,1,7-8,11H2,2-6H3
InChIKey MRIHGRVQOSBNHX-UHFFFAOYSA-N
Mol Weight 295.44 g/mol
Molecular Formula C16H25NO2S
Exact Mass 295.1606 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JF8K9GbApvc
Name 2C-T-3 2ME
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 295.160600221 u
Formula C16H25NO2S
InChI InChI=1S/C16H25NO2S/c1-12(2)11-20-16-10-14(18-5)13(7-8-17(3)4)9-15(16)19-6/h9-10H,1,7-8,11H2,2-6H3
InChIKey MRIHGRVQOSBNHX-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 295.441 g/mol
Nominal Mass 295 u
Quality 985
Retention Index 2066
SMILES C=1(C(=CC(=C(C1)OC)SCC(=C)C)OC)CCN(C)C
SPLASH splash10-0a4i-9100000000-a89fe2976373979b2f8d
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 2,5-Dimethoxy-4-(beta-methallylthio)-N,N-dimethylphenethylamine N,N-Dimethyl-2-(2,5-dimethoxy-4-((2-methylprop-2-en-1-yl)thio)phenyl)ethan-1-amine
Technique GC/MS
Wiley ID DD2024_017427