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N-Propyl-1-(2-methoxy-3,4-methylenedioxyphenyl)butan-2-amine
SpectraBase Compound ID HB48R95wRW2
InChI InChI=1S/C15H23NO3/c1-4-8-16-12(5-2)9-11-6-7-13-15(14(11)17-3)19-10-18-13/h6-7,12,16H,4-5,8-10H2,1-3H3
InChIKey UDSKFSBGTPOFGQ-UHFFFAOYSA-N
Mol Weight 265.35 g/mol
Molecular Formula C15H23NO3
Exact Mass 265.167794 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JIa3vnJUkIC
Name N-Propyl-1-(2-methoxy-3,4-methylenedioxyphenyl)butan-2-amine
Classification Methylenedioxyamphetamine designer drug, stimulant, entactogenic
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 265.167793602 u
Formula C15H23NO3
InChI InChI=1S/C15H23NO3/c1-4-8-16-12(5-2)9-11-6-7-13-15(14(11)17-3)19-10-18-13/h6-7,12,16H,4-5,8-10H2,1-3H3
InChIKey UDSKFSBGTPOFGQ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 265.353 g/mol
Nominal Mass 265 u
Quality 996
Retention Index 2051
SMILES C=1(C2=C(C=CC1CC(NCCC)CC)OCO2)OC
SPLASH splash10-0udi-4900000000-41b83977d8a5db0bc5d1
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Butan-2-amine,N-propyl-1-(2-methoxy-3,4-methylenedioxyphenyl) 1-(4-methoxy-1,3-benzodioxol-5-yl)-N-propylbutan-2-amine
Technique GC/MS
Wiley ID DD2024_003119