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6-APIN PENT
SpectraBase Compound ID FLQF9a6bWZt
InChI InChI=1S/C16H22N2O/c1-3-4-5-16(19)18-12(2)10-13-6-7-14-8-9-17-15(14)11-13/h6-9,11-12,17H,3-5,10H2,1-2H3,(H,18,19)
InChIKey ZGMMXANLLPXTAR-UHFFFAOYSA-N
Mol Weight 258.36 g/mol
Molecular Formula C16H22N2O
Exact Mass 258.173213 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8FZLNnQX49A
Name 6-APIN PENT
Classification Tryptamine designer drug derivative
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 258.173213335 u
Formula C16H22N2O
InChI InChI=1S/C16H22N2O/c1-3-4-5-16(19)18-12(2)10-13-6-7-14-8-9-17-15(14)11-13/h6-9,11-12,17H,3-5,10H2,1-2H3,(H,18,19)
InChIKey ZGMMXANLLPXTAR-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 258.365 g/mol
Nominal Mass 258 u
Quality 958
Retention Index 2437
SMILES C12=C(C=CC(=C2)CC(NC(CCCC)=O)C)C=CN1
SPLASH splash10-0a4i-4900000000-ede8916dfdd578c0d44e
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-Pentanoyl-2-(1H-indol-6-yl)-1-methyl-ethylamine N-Pentanoyl-6-(2-aminopropyl)indole N-(1-(1H-indol-6-yl)propan-2-yl)pentanamide
Technique GC/MS
Wiley ID DD2024_021836