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3C-P PROP
SpectraBase Compound ID KXqZZDf6Avh
InChI InChI=1S/C17H27NO4/c1-6-8-22-17-14(20-4)10-13(11-15(17)21-5)9-12(3)18-16(19)7-2/h10-12H,6-9H2,1-5H3,(H,18,19)
InChIKey JGSZVDRGTCDCBA-UHFFFAOYSA-N
Mol Weight 309.41 g/mol
Molecular Formula C17H27NO4
Exact Mass 309.194008 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DnSYf8JvELA
Name 3C-P PROP
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 309.194008349 u
Formula C17H27NO4
InChI InChI=1S/C17H27NO4/c1-6-8-22-17-14(20-4)10-13(11-15(17)21-5)9-12(3)18-16(19)7-2/h10-12H,6-9H2,1-5H3,(H,18,19)
InChIKey JGSZVDRGTCDCBA-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 309.406 g/mol
Nominal Mass 309 u
Quality 904
Retention Index 2213
SMILES C1(=C(C=C(C=C1OC)CC(NC(CC)=O)C)OC)OCCC
SPLASH splash10-000f-4942000000-50f8ba10659c5c6fc1a2
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-Propionyl-3,5-dimethoxy-4-propoxyamphetamine 1-(3,5-Dimethoxy-4-propoxyphenyl)propan-2-amine
Technique GC/MS
Wiley ID DD2024_020712