SpectraBase Spectrum ID |
3b40eS4RKS |
Name |
DOB-M isomer-2 2AC @ |
Classification |
Psychedelic
Designer drug |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
343.041921060 u |
Formula |
C14H18BrNO4 |
InChI |
InChI=1S/C14H18BrNO4/c1-8(16-9(2)17)5-11-6-14(20-10(3)18)12(15)7-13(11)19-4/h6-8H,5H2,1-4H3,(H,16,17) |
InChIKey |
KVHVTUXVBGKTHF-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
344.205 g/mol |
SMILES |
c1(cc(CC(NC(C)=O)C)c(OC)cc1Br)OC(C)=O |
SPLASH |
splash10-0006-1290000000-4aa455b6a18ddb5941e2 |
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-2 2AC
DOB-M (O-demethyl-) isomer-2 2AC
N-Methyl-Brolamfetamine-M (N,O-bis-demethyl-) isomer-2 2AC
N-Methyl-DOB-M (N,O-bis-demethyl-) isomer-2 2AC
N-Methyl-Brolamfetamine-M (N,O-bis-demethyl-) isomer-2 2AC
N-Methyl-DOB-M (N,O-bis-demethyl-) isomer-2 2AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_7066 |