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2-Pentylamino-1H-inden-1-one
SpectraBase Compound ID 5N8g0mQ6nuG
InChI InChI=1S/C14H17NO/c1-2-3-6-9-15-13-10-11-7-4-5-8-12(11)14(13)16/h4-5,7-8,10H,2-3,6,9H2,1H3,(H,15,16)
InChIKey CJIIXCACXIEGKF-UHFFFAOYSA-N
Mol Weight 215.3 g/mol
Molecular Formula C14H17NO
Exact Mass 215.131014 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JFJ1bzhR6KO
Name 2-Pentylamino-1H-inden-1-one
Classification Cathinone analog designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 215.131014170 u
Formula C14H17NO
InChI InChI=1S/C14H17NO/c1-2-3-6-9-15-13-10-11-7-4-5-8-12(11)14(13)16/h4-5,7-8,10H,2-3,6,9H2,1H3,(H,15,16)
InChIKey CJIIXCACXIEGKF-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 215.296 g/mol
Nominal Mass 215 u
Quality 676
Retention Index 1903
SMILES C=12C(C(=CC2=CC=CC1)NCCCCC)=O
SPLASH splash10-000l-9600000000-b77b0b1c2ed9566ae554
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 2-(pentylamino)-1H-inden-1-one
Technique GC/MS
Wiley ID DD2024_012653