| SpectraBase Spectrum ID |
1z83EkKpV8h |
| Name |
2,3-BDB AC @ |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.120843408 u |
| Formula |
C13H17NO3 |
| InChI |
InChI=1S/C13H17NO3/c1-3-11(14-9(2)15)7-10-5-4-6-12-13(10)17-8-16-12/h4-6,11H,3,7-8H2,1-2H3,(H,14,15) |
| InChIKey |
QGFFWFBXBUHXKQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.283 g/mol |
| SMILES |
c12c(CC(NC(=O)C)CC)cccc1OCO2 |
| SPLASH |
splash10-0a4i-9500000000-02cbf31b830e739d5637 |
| 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. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
1-(1,3-Benzodioxol-6-yl)butane-2-yl-azane AC
2,3-MBDB-M (nor-) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_5504 |
