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3C-P-A (CH2O,-H2O)
SpectraBase Compound ID KKbOlR9qUUj
InChI InChI=1S/C15H23NO3/c1-6-7-19-15-13(17-4)9-12(8-11(2)16-3)10-14(15)18-5/h9-11H,3,6-8H2,1-2,4-5H3
InChIKey OIEOSSKFPMIVNJ-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 JEvouY0i1q4
Name 3C-P-A (CH2O,-H2O)
Classification Designer drug artifact
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 265.167793602 u
Formula C15H23NO3
InChI InChI=1S/C15H23NO3/c1-6-7-19-15-13(17-4)9-12(8-11(2)16-3)10-14(15)18-5/h9-11H,3,6-8H2,1-2,4-5H3
InChIKey OIEOSSKFPMIVNJ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 265.353 g/mol
Nominal Mass 265 u
Quality 982
Retention Index 1828
SMILES C1(=C(C=C(C=C1OC)CC(N=C)C)OC)OCCC
SPLASH splash10-066r-4920000000-664462ee53bda9342ecd
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-[1-(3,5-Dimethoxy-4-propyloxyphenyl)propan-2-yl]methanimine N-(1-(3,5-dimethoxy-4-propoxyphenyl)propan-2-yl)methanimine
Technique GC/MS
Wiley ID DD2024_017041