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2C-E-M isomer-2 MEAC
SpectraBase Compound ID EcBJHq0vNV2
InChI InChI=1S/C14H18O5/c1-5-10-6-12(17-3)11(8-14(16)18-4)7-13(10)19-9(2)15/h6-7H,5,8H2,1-4H3
InChIKey FMODDNYHBSKUKR-UHFFFAOYSA-N
Mol Weight 266.29 g/mol
Molecular Formula C14H18O5
Exact Mass 266.115424 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4RT7b1nsxt6
Name 2C-E-M isomer-2 MEAC
Classification Designer drug
Comments Structure comment: Wiggly bond = unknown position of substituent
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Exact Mass 266.115423675 u
Formula C14H18O5
InChI InChI=1S/C14H18O5/c1-5-10-6-12(17-3)11(8-14(16)18-4)7-13(10)19-9(2)15/h6-7H,5,8H2,1-4H3
InChIKey FMODDNYHBSKUKR-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 266.293 g/mol
SMILES c1(cc(CC(=O)OC)c(OC)cc1CC)OC(C)=O
SPLASH splash10-00xr-4890000000-68ffa193399dc56ae451
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 2C-E-M (O-demethyl-deamino-COOH) isomer- MEAC 4-Ethyl-2,5-dimethoxyphenethylamine-M (O-demethyl-deamino-COOH) isomer-2 MEAC
Technique GC/MS
Wiley ID MMPW6e_7101