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5-APDI PENT
SpectraBase Compound ID B6glMI9EYbL
InChI InChI=1S/C17H25NO/c1-3-4-8-17(19)18-13(2)11-14-9-10-15-6-5-7-16(15)12-14/h9-10,12-13H,3-8,11H2,1-2H3,(H,18,19)
InChIKey KTJZDDGUPJHULV-UHFFFAOYSA-N
Mol Weight 259.39 g/mol
Molecular Formula C17H25NO
Exact Mass 259.193614 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GXMBxPLfY1I
Name 5-APDI PENT
Classification Amphetamine 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 259.193614428 u
Formula C17H25NO
InChI InChI=1S/C17H25NO/c1-3-4-8-17(19)18-13(2)11-14-9-10-15-6-5-7-16(15)12-14/h9-10,12-13H,3-8,11H2,1-2H3,(H,18,19)
InChIKey KTJZDDGUPJHULV-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 259.393 g/mol
Nominal Mass 259 u
Quality 978
Retention Index 2132
SMILES C1=2C(=CC(CC(NC(CCCC)=O)C)=CC2)CCC1
SPLASH splash10-052f-9600000000-6bfc1f33a1eac51046d3
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-Pentanoyl-1-(2,3-dihydro-1H-inden-5-yl)propan-2-amine N-(1-(2,3-Dihydro-1H-inden-5-yl)propan-2-yl)pentanamide
Technique GC/MS
Wiley ID DD2024_021967