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2C-TBU ET
SpectraBase Compound ID GTzI7hPgN4b
InChI InChI=1S/C16H27NO2/c1-7-17-9-8-12-10-15(19-6)13(16(2,3)4)11-14(12)18-5/h10-11,17H,7-9H2,1-6H3
InChIKey AVFFAEBGEQQRNH-UHFFFAOYSA-N
Mol Weight 265.4 g/mol
Molecular Formula C16H27NO2
Exact Mass 265.204179 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JFZ8EwUUNhA
Name 2C-TBU ET
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 265.204179111 u
Formula C16H27NO2
InChI InChI=1S/C16H27NO2/c1-7-17-9-8-12-10-15(19-6)13(16(2,3)4)11-14(12)18-5/h10-11,17H,7-9H2,1-6H3
InChIKey AVFFAEBGEQQRNH-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 265.397 g/mol
Nominal Mass 265 u
Quality 994
Retention Index 1814
SMILES C(C1=C(C=C(C(=C1)OC)CCNCC)OC)(C)(C)C
SPLASH splash10-0a4i-9650000000-e7c0cae3c80da3272178
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-Ethyl-4-tert-butyl-2,5-dimethoxyphenethylamine
Technique GC/MS
Wiley ID DD2024_016176