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CP 2ET
SpectraBase Compound ID 3GFLeUmiFBd
InChI InChI=1S/C17H27NO3/c1-5-18(6-2)10-9-13-11-15(19-3)17(16(12-13)20-4)21-14-7-8-14/h11-12,14H,5-10H2,1-4H3
InChIKey DSLXTDDGTAYVRQ-UHFFFAOYSA-N
Mol Weight 293.41 g/mol
Molecular Formula C17H27NO3
Exact Mass 293.199094 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JHAVhyMjOam
Name CP 2ET
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 293.199093730 u
Formula C17H27NO3
InChI InChI=1S/C17H27NO3/c1-5-18(6-2)10-9-13-11-15(19-3)17(16(12-13)20-4)21-14-7-8-14/h11-12,14H,5-10H2,1-4H3
InChIKey DSLXTDDGTAYVRQ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 293.407 g/mol
Nominal Mass 293 u
Quality 995
Retention Index 2023
SMILES C1(=C(C=C(C=C1OC)CCN(CC)CC)OC)OC1CC1
SPLASH splash10-000i-9100000000-1186b51d109902e4e735
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N,N-Diethyl-4-cyclopropoxy-3,5-dimethoxyphenethylamine 2-(4-(cyclopropyloxy)-3,5-dimethoxyphenyl)-N,N-diethylethan-1-amine
Technique GC/MS
Wiley ID DD2024_016160