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2C-E-M (O-demethyl-) isomer-1 AC
SpectraBase Compound ID 9MnWtSZ48b6
InChI InChI=1S/C15H21NO4/c1-5-12-8-15(20-11(3)18)13(9-14(12)19-4)6-7-16-10(2)17/h8-9H,5-7H2,1-4H3,(H,16,17)
InChIKey DPHFARKJZJDYOT-UHFFFAOYSA-N
Mol Weight 279.34 g/mol
Molecular Formula C15H21NO4
Exact Mass 279.147058 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DZfLmbb6e26
Name 2C-E-M (O-demethyl-) isomer-1 AC
Classification Designer drug
Comments Structure comment: Wiggly bond = unknown position of substituent
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Exact Mass 279.147058156 u
Formula C15H21NO4
InChI InChI=1S/C15H21NO4/c1-5-12-8-15(20-11(3)18)13(9-14(12)19-4)6-7-16-10(2)17/h8-9H,5-7H2,1-4H3,(H,16,17)
InChIKey DPHFARKJZJDYOT-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 279.336 g/mol
SMILES c1(cc(CCNC(C)=O)c(OC(C)=O)cc1CC)OC
SPLASH splash10-004i-1920000000-c87fb0711efef952e125
Sample Comments The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database.
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Synonyms 4-Ethyl-2,5-dimethoxyphenethylamine-M (O-demethyl-) isomer-1 2AC
Technique GC/MS
Wiley ID MMPW6e_7083