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2C-O-3 2PR
SpectraBase Compound ID JpQtEKZSDVh
InChI InChI=1S/C20H33NO3/c1-7-10-21(11-8-2)12-9-17-13-19(23-6)20(14-18(17)22-5)24-15-16(3)4/h13-14H,3,7-12,15H2,1-2,4-6H3
InChIKey XRNNHQDNMAJBQO-UHFFFAOYSA-N
Mol Weight 335.5 g/mol
Molecular Formula C20H33NO3
Exact Mass 335.246044 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8K4Rpl0WClE
Name 2C-O-3 2PR
Classification Phenethylamine 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 335.246043924 u
Formula C20H33NO3
InChI InChI=1S/C20H33NO3/c1-7-10-21(11-8-2)12-9-17-13-19(23-6)20(14-18(17)22-5)24-15-16(3)4/h13-14H,3,7-12,15H2,1-2,4-6H3
InChIKey XRNNHQDNMAJBQO-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 335.488 g/mol
Nominal Mass 335 u
Quality 920
Retention Index 2187
SMILES C=1(C(=CC(=C(C1)OC)OCC(=C)C)OC)CCN(CCC)CCC
SPLASH splash10-03di-3900000000-6d4abdaed6e06b09020e
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N,N-Dipropyl-2,5-dimethoxy-4-(2-methyl-2-propenoxy)phenethylamine N-(2-(2,5-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)ethyl)-N-propylpropan-1-amine
Technique GC/MS
Wiley ID DD2024_019197