| SpectraBase Spectrum ID |
57cWmXFfNo |
| Name |
BDB-M 2AC @ |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.147058156 u |
| Formula |
C15H21NO4 |
| InChI |
InChI=1S/C15H21NO4/c1-5-13(16-10(2)17)8-12-6-7-14(20-11(3)18)15(9-12)19-4/h6-7,9,13H,5,8H2,1-4H3,(H,16,17) |
| InChIKey |
CCDASXMYNHUDBJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.336 g/mol |
| SMILES |
c1(OC(=O)C)c(cc(CC(NC(=O)C)CC)cc1)OC |
| SPLASH |
splash10-0a6r-6920000000-236b5d8def4e98ce878a |
| 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: UHYAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
BDB-M (demethylenyl-methyl-) 2AC
MBDB-M (nor-demethylenyl-methyl-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_5550 |
