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CP 2FORM
SpectraBase Compound ID FTh4UcrZKOr
InChI InChI=1S/C15H19NO5/c1-19-13-7-11(5-6-16(9-17)10-18)8-14(20-2)15(13)21-12-3-4-12/h7-10,12H,3-6H2,1-2H3
InChIKey BPOGMYOFZWLPRP-UHFFFAOYSA-N
Mol Weight 293.32 g/mol
Molecular Formula C15H19NO5
Exact Mass 293.126323 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8G84kbT5aeu
Name CP 2FORM
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 293.126322711 u
Formula C15H19NO5
InChI InChI=1S/C15H19NO5/c1-19-13-7-11(5-6-16(9-17)10-18)8-14(20-2)15(13)21-12-3-4-12/h7-10,12H,3-6H2,1-2H3
InChIKey BPOGMYOFZWLPRP-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 293.319 g/mol
Nominal Mass 293 u
Quality 892
Retention Index 2225
SMILES C1(=C(C=C(C=C1OC)CCN(C=O)C=O)OC)OC1CC1
SPLASH splash10-01t9-2940000000-98a4e9824bfded9737a7
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N,N-Diformyl-4-cyclopropyloxy-3,5-dimethoxyphenethylamine N-(2-(4-(cyclopropyloxy)-3,5-dimethoxyphenyl)ethyl)-N-formylformamide
Technique GC/MS
Wiley ID DD2024_017424