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3,4-Trimethylene-α-piperidinovalerophenone
SpectraBase Compound ID 9IzB6odpNac
InChI InChI=1S/C19H27NO/c1-2-7-18(20-12-4-3-5-13-20)19(21)17-11-10-15-8-6-9-16(15)14-17/h10-11,14,18H,2-9,12-13H2,1H3
InChIKey XCBQKBNQNYAXPN-UHFFFAOYSA-N
Mol Weight 285.43 g/mol
Molecular Formula C19H27NO
Exact Mass 285.209264 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JF9RlzeZcci
Name 1-(2,3-Dihydro-1H-inden-5-yl)-2-(piperidin-1-yl)pentan-1-one
Classification Cathinone analog designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 285.209264492 u
Formula C19H27NO
InChI InChI=1S/C19H27NO/c1-2-7-18(20-12-4-3-5-13-20)19(21)17-11-10-15-8-6-9-16(15)14-17/h10-11,14,18H,2-9,12-13H2,1H3
InChIKey XCBQKBNQNYAXPN-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 285.431 g/mol
Nominal Mass 285 u
Quality 1000
Retention Index 2205
SMILES C(C(C=1C=C2C(=CC1)CCC2)=O)(N1CCCCC1)CCC
SPLASH splash10-0006-2900000000-3b8e907ba627feda6b76
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 3',4'-Trimethylene-alpha-pyrolidinohexanophenone
Technique GC/MS
Wiley ID DD2024_033693