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DOB-M isomer-1                @
SpectraBase Compound ID EWVoh5JfJqi
InChI InChI=1S/C10H11BrO3/c1-6(12)3-7-4-9(13)8(11)5-10(7)14-2/h4-5,13H,3H2,1-2H3
InChIKey MRMWAOFBEGTMLX-UHFFFAOYSA-N
Mol Weight 259.1 g/mol
Molecular Formula C10H11BrO3
Exact Mass 257.989157 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Bfxo1brwr0m
Name DOB-M isomer-1 @
Classification Psychedelic Designer drug
Comments Structure comment: Wiggly bond = unknown position of substituent
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Exact Mass 257.989157211 u
Formula C10H11BrO3
InChI InChI=1S/C10H11BrO3/c1-6(12)3-7-4-9(13)8(11)5-10(7)14-2/h4-5,13H,3H2,1-2H3
InChIKey MRMWAOFBEGTMLX-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 259.099 g/mol
SMILES c1(O)cc(c(cc1Br)OC)CC(=O)C
SPLASH splash10-014i-0090000000-cb82fa78dfb6701b0883
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-deamino-oxo-) isomer-1 DOB-M (O-demethyl-deamino-oxo-) isomer-1 N-Methyl-Brolamfetamine-M (N,O-bis-demethyl-deamino-oxo-) isomer-1 N-Methyl-DOB-M (N,O-bis-demethyl-deamino-oxo-) isomer-1 N-Methyl-Brolamfetamine-M (N,O-bis-demethyl-deamino-oxo-) isomer-1 N-Methyl-DOB-M (N,O-bis-demethyl-deamino-oxo-) isomer-1
Technique GC/MS
Wiley ID MMPW6e_7068