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2C-TBU 2ET
SpectraBase Compound ID 9wxQoPD0D5l
InChI InChI=1S/C18H31NO2/c1-8-19(9-2)11-10-14-12-17(21-7)15(18(3,4)5)13-16(14)20-6/h12-13H,8-11H2,1-7H3
InChIKey VNJGWVNXFMZOMQ-UHFFFAOYSA-N
Mol Weight 293.45 g/mol
Molecular Formula C18H31NO2
Exact Mass 293.235479 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JGn0aQsAj20
Name 2C-TBU 2ET
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 293.235479240 u
Formula C18H31NO2
InChI InChI=1S/C18H31NO2/c1-8-19(9-2)11-10-14-12-17(21-7)15(18(3,4)5)13-16(14)20-6/h12-13H,8-11H2,1-7H3
InChIKey VNJGWVNXFMZOMQ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 293.451 g/mol
Nominal Mass 293 u
Quality 994
Retention Index 1887
SMILES C(C1=C(C=C(C(=C1)OC)CCN(CC)CC)OC)(C)(C)C
SPLASH splash10-000i-9100000000-a19625e37990e1548c8c
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N,N-Diethyl-4-tertbutyl-2,5-dimethoxyphenethylamine N,N-Diethyl-4-tert-butyl-2,5-dimethoxyphenethylamine
Technique GC/MS
Wiley ID DD2024_016177