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2C-P-M isomer-1 (ME)AC
SpectraBase Compound ID 55c9Au9h8yo
InChI InChI=1S/C15H20O5/c1-5-6-11-7-14(20-10(2)16)12(8-13(11)18-3)9-15(17)19-4/h7-8H,5-6,9H2,1-4H3
InChIKey AMPBAOWPXLGCGF-UHFFFAOYSA-N
Mol Weight 280.32 g/mol
Molecular Formula C15H20O5
Exact Mass 280.131074 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID H3gZ8qEvCR
Name 2C-P-M isomer-2 (ME)AC
Classification Designer drug
Comments Structure comment: Wiggly bond = unknown position of substituent
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Exact Mass 280.131073739 u
Formula C15H20O5
InChI InChI=1S/C15H20O5/c1-5-6-11-7-14(20-10(2)16)12(8-13(11)18-3)9-15(17)19-4/h7-8H,5-6,9H2,1-4H3
InChIKey AMPBAOWPXLGCGF-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 280.320 g/mol
SMILES c1(c(CCC)cc(OC(C)=O)c(CC(OC)=O)c1)OC
SPLASH splash10-000i-1590000000-a81ae32b165209dc66b1
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.
Sample Preparation Procedure Detected: UGLUCSPEAC
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Synonyms 2C-P-M (O-demethyl-deamino-COOH-) isomer- (ME)AC
Technique GC/MS
Wiley ID MMPW6e_8798