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a-Piperidinobutiophenone
SpectraBase Compound ID 1YbNfkN9ycf
InChI InChI=1S/C15H21NO/c1-2-14(16-11-7-4-8-12-16)15(17)13-9-5-3-6-10-13/h3,5-6,9-10,14H,2,4,7-8,11-12H2,1H3
InChIKey VFLPICJWFQLLSY-UHFFFAOYSA-N
Mol Weight 231.34 g/mol
Molecular Formula C15H21NO
Exact Mass 231.162314 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JGLd3bQt45o
Name alpha-Piperidinobutiophenone
Classification Cathinone analog designer drug
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 231.162314299 u
Formula C15H21NO
InChI InChI=1S/C15H21NO/c1-2-14(16-11-7-4-8-12-16)15(17)13-9-5-3-6-10-13/h3,5-6,9-10,14H,2,4,7-8,11-12H2,1H3
InChIKey VFLPICJWFQLLSY-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 231.339 g/mol
Nominal Mass 231 u
Quality 990
Retention Index 1783
SMILES C(C(C=1C=CC=CC1)=O)(N1CCCCC1)CC
SPLASH splash10-004i-4900000000-13fee05d61c46d861765
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 2-Piperidino-1-phenylbutan-1-one a-PipBP alpha-PipBP 1-phenyl-2-(piperidin-1-yl)butan-1-one
Technique GC/MS
Wiley ID DD2024_003657