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1-(1-Phenylpropan-2-yl)hexamethyleneimine
SpectraBase Compound ID BLIk9CKekZA
InChI InChI=1S/C15H23N/c1-14(13-15-9-5-4-6-10-15)16-11-7-2-3-8-12-16/h4-6,9-10,14H,2-3,7-8,11-13H2,1H3
InChIKey LCOUPJNNRSWTCR-UHFFFAOYSA-N
Mol Weight 217.36 g/mol
Molecular Formula C15H23N
Exact Mass 217.18305 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8GMuw3CMxG4
Name 1-(1-Phenylpropan-2-yl)hexamethyleneimine
Classification Amphetamine designer drug, stimulant, hallucinogenic
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 217.183049745 u
Formula C15H23N
InChI InChI=1S/C15H23N/c1-14(13-15-9-5-4-6-10-15)16-11-7-2-3-8-12-16/h4-6,9-10,14H,2-3,7-8,11-13H2,1H3
InChIKey LCOUPJNNRSWTCR-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 217.356 g/mol
Nominal Mass 217 u
Quality 992
Retention Index 1648
SMILES C(N1CCCCCC1)(CC=1C=CC=CC1)C
SPLASH splash10-004i-8900000000-f66d92d93d6a0aaba74d
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 1-(1-Phenylpropan-2-yl)homopiperidine 1-(1-Phenylpropan-2-yl)azepane
Technique GC/MS
Wiley ID DD2024_009364