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N-Allyl-2,6-dichlorophenethylamine
SpectraBase Compound ID IRDBjGzaqjV
InChI InChI=1S/C11H13Cl2N/c1-2-7-14-8-6-9-10(12)4-3-5-11(9)13/h2-5,14H,1,6-8H2
InChIKey WONMPHALJSKHKN-UHFFFAOYSA-N
Mol Weight 230.14 g/mol
Molecular Formula C11H13Cl2N
Exact Mass 229.042505 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GVcRjw4v14C
Name N-Allyl-2,6-dichlorophenethylamine
Classification Phenethylamine designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 229.042504823 u
Formula C11H13Cl2N
InChI InChI=1S/C11H13Cl2N/c1-2-7-14-8-6-9-10(12)4-3-5-11(9)13/h2-5,14H,1,6-8H2
InChIKey WONMPHALJSKHKN-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 230.138 g/mol
Nominal Mass 229 u
Quality 941
Retention Index 1644
SMILES C1(=C(C=CC=C1Cl)Cl)CCNCC=C
SPLASH splash10-00dl-9100000000-93d597ba31ba9a4481ca
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Phenethylamine,N-allyl-2,6-dichloro N-(2-(2,6-dichlorophenyl)ethyl)prop-2-en-1-amine
Technique GC/MS
Wiley ID DD2024_010585