| SpectraBase Spectrum ID |
4WgEAijrdhf |
| Name |
2,3-MBDB @ |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.125928789 u |
| Formula |
C12H17NO2 |
| InChI |
InChI=1S/C12H17NO2/c1-3-10(13-2)7-9-5-4-6-11-12(9)15-8-14-11/h4-6,10,13H,3,7-8H2,1-2H3 |
| InChIKey |
GOGAEPQVOHBQFU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.273 g/mol |
| SMILES |
c12c(CC(NC)CC)cccc1OCO2 |
| SPLASH |
splash10-00di-9000000000-68c2090da25abb6a7460 |
| 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-methylazane |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_5416 |
