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N,N-Di-iso-Propyl-2-bromophenethylamine
SpectraBase Compound ID 3XnzmB7r9Vf
InChI InChI=1S/C14H22BrN/c1-11(2)16(12(3)4)10-9-13-7-5-6-8-14(13)15/h5-8,11-12H,9-10H2,1-4H3
InChIKey GHZGNMQERYMJPC-UHFFFAOYSA-N
Mol Weight 284.24 g/mol
Molecular Formula C14H22BrN
Exact Mass 283.093563 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JIsZxOIprE0
Name N,N-Di-iso-Propyl-2-bromophenethylamine
Classification Phenethylamine designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 283.093562712 u
Formula C14H22BrN
InChI InChI=1S/C14H22BrN/c1-11(2)16(12(3)4)10-9-13-7-5-6-8-14(13)15/h5-8,11-12H,9-10H2,1-4H3
InChIKey GHZGNMQERYMJPC-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 284.241 g/mol
Nominal Mass 283 u
Quality 990
Retention Index 1578
SMILES C(N(C(C)C)C(C)C)CC=1C(=CC=CC1)Br
SPLASH splash10-03di-6900000000-b9251e8702750532989e
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Phenethylamine,N,N-Di-iso-Propyl-2-bromo N-(2-(2-bromophenyl)ethyl)-N-(propan-2-yl)propan-2-amine
Technique GC/MS
Wiley ID DD2024_007083