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N-iso-Propyl-N-benzyl-phenethylamine
SpectraBase Compound ID esc4V7Shte
InChI InChI=1S/C18H23N/c1-16(2)19(15-18-11-7-4-8-12-18)14-13-17-9-5-3-6-10-17/h3-12,16H,13-15H2,1-2H3
InChIKey IGEGTWCIHMGXEZ-UHFFFAOYSA-N
Mol Weight 253.39 g/mol
Molecular Formula C18H23N
Exact Mass 253.18305 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3br6ca68hc
Name N-iso-Propyl-N-benzyl-phenethylamine
Classification Phenethylamine designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 253.183049745 u
Formula C18H23N
InChI InChI=1S/C18H23N/c1-16(2)19(15-18-11-7-4-8-12-18)14-13-17-9-5-3-6-10-17/h3-12,16H,13-15H2,1-2H3
InChIKey IGEGTWCIHMGXEZ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 253.389 g/mol
Nominal Mass 253 u
Quality 994
Retention Index 2094
SMILES C(N(CCC1=CC=CC=C1)C(C)C)C=1C=CC=CC1
SPLASH splash10-056r-3900000000-294ffb7b233948092485
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-benzyl-N-(2-phenylethyl)propan-2-amine
Technique GC/MS
Wiley ID DD2024_003193