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N-tert-Butyl-3-bromophenethylamine
SpectraBase Compound ID CB6LXHoy74M
InChI InChI=1S/C12H18BrN/c1-12(2,3)14-8-7-10-5-4-6-11(13)9-10/h4-6,9,14H,7-8H2,1-3H3
InChIKey VYPPFMQPFYEGBK-UHFFFAOYSA-N
Mol Weight 256.19 g/mol
Molecular Formula C12H18BrN
Exact Mass 255.062263 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GVt1nTuHvrk
Name N-tert-Butyl-3-bromophenethylamine
Classification Phenethylamine designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 255.062262584 u
Formula C12H18BrN
InChI InChI=1S/C12H18BrN/c1-12(2,3)14-8-7-10-5-4-6-11(13)9-10/h4-6,9,14H,7-8H2,1-3H3
InChIKey VYPPFMQPFYEGBK-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 256.187 g/mol
Nominal Mass 255 u
Quality 995
Retention Index 1464
SMILES C(NCCC=1C=C(C=CC1)Br)(C)(C)C
SPLASH splash10-001r-9100000000-76f0a94e66bef3cd953b
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Phenethylamine,N-tert-Butyl-3-bromo N-(2-(3-bromophenyl)ethyl)-2-methylpropan-2-amine
Technique GC/MS
Wiley ID DD2024_007133