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N,N-Dibutyl-3-bromophenethylamine
SpectraBase Compound ID 5li9TMeLACl
InChI InChI=1S/C16H26BrN/c1-3-5-11-18(12-6-4-2)13-10-15-8-7-9-16(17)14-15/h7-9,14H,3-6,10-13H2,1-2H3
InChIKey KUBUSHIKYBQFGX-UHFFFAOYSA-N
Mol Weight 312.3 g/mol
Molecular Formula C16H26BrN
Exact Mass 311.124863 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JF25hQEuSUi
Name N,N-Dibutyl-3-bromophenethylamine
Classification Phenethylamine designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 311.124862841 u
Formula C16H26BrN
InChI InChI=1S/C16H26BrN/c1-3-5-11-18(12-6-4-2)13-10-15-8-7-9-16(17)14-15/h7-9,14H,3-6,10-13H2,1-2H3
InChIKey KUBUSHIKYBQFGX-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 312.295 g/mol
Nominal Mass 311 u
Quality 996
Retention Index 1807
SMILES C=1(C=C(C=CC1)Br)CCN(CCCC)CCCC
SPLASH splash10-0006-3900000000-2635ae40606d51de5859
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Phenethylamine,N,N-dibutyl-3-bromo N-(2-(3-bromophenyl)ethyl)-N-butylbutan-1-amine
Technique GC/MS
Wiley ID DD2024_007102