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DOB-M isomer-1 2AC            @
SpectraBase Compound ID 5GmPYFaX4Fk
InChI InChI=1S/C14H18BrNO4/c1-8(16-9(2)17)5-11-6-14(19-4)12(15)7-13(11)20-10(3)18/h6-8H,5H2,1-4H3,(H,16,17)
InChIKey DTDWMHVPKDKXJL-UHFFFAOYSA-N
Mol Weight 344.21 g/mol
Molecular Formula C14H18BrNO4
Exact Mass 343.041921 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3EAVcIGZFo
Name DOB-M isomer-1 2AC @
Classification Psychedelic Designer drug
Comments Structure comment: Wiggly bond = unknown position of substituent
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Exact Mass 343.041921060 u
Formula C14H18BrNO4
InChI InChI=1S/C14H18BrNO4/c1-8(16-9(2)17)5-11-6-14(19-4)12(15)7-13(11)20-10(3)18/h6-8H,5H2,1-4H3,(H,16,17)
InChIKey DTDWMHVPKDKXJL-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 344.205 g/mol
SMILES c1(cc(CC(NC(C)=O)C)c(OC(=O)C)cc1Br)OC
SPLASH splash10-000f-3391000000-42c52f4be04a89c858f5
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: U+UHYAC
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Synonyms Brolamfetamine-M (O-demethyl-) isomer-1 2AC DOB-M (O-demethyl-) isomer-1 2AC N-Methyl-Brolamfetamine-M (N,O-bis-demethyl-) isomer-1 2AC N-Methyl-DOB-M (N,O-bis-demethyl-) isomer-1 2AC N-Methyl-Brolamfetamine-M (N,O-bis-demethyl-) isomer-1 2AC N-Methyl-DOB-M (N,O-bis-demethyl-) isomer-1 2AC
Technique GC/MS
Wiley ID MMPW6e_7065