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4-tert-Butylamphetamine
SpectraBase Compound ID Ga2WpeEGayU
InChI InChI=1S/C13H21N/c1-10(14)9-11-5-7-12(8-6-11)13(2,3)4/h5-8,10H,9,14H2,1-4H3
InChIKey PYIVLZVGWKGCGG-UHFFFAOYSA-N
Mol Weight 191.32 g/mol
Molecular Formula C13H21N
Exact Mass 191.1674 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JGzMXGW938C
Name 4-tert-Butylamphetamine
Classification Amphetamine designer drug, stimulant, hallucinogenic
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 191.167399680 u
Formula C13H21N
InChI InChI=1S/C13H21N/c1-10(14)9-11-5-7-12(8-6-11)13(2,3)4/h5-8,10H,9,14H2,1-4H3
InChIKey PYIVLZVGWKGCGG-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 191.318 g/mol
Nominal Mass 191 u
Quality 991
Retention Index 1425
SMILES NC(CC=1C=CC(C(C)(C)C)=CC1)C
SPLASH splash10-0006-9000000000-46dcc528fb9d18fffabd
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 1-[4-(2-Methyl-2-propanyl)phenyl]-2-propanamine 1-(4-tert-Butylphenyl)propan-2-amine
Technique GC/MS
Wiley ID DD2024_005367