| SpectraBase Spectrum ID |
zwkROLvH6 |
| Name |
2,3-EBDB @ |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.141578854 u |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-3-11(14-4-2)8-10-6-5-7-12-13(10)16-9-15-12/h5-7,11,14H,3-4,8-9H2,1-2H3 |
| InChIKey |
LZTSAFATPNGGJA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.300 g/mol |
| SMILES |
c12c(CC(NCC)CC)cccc1OCO2 |
| SPLASH |
splash10-000i-9100000000-06b7d22455ce879b0e1f |
| 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-ethylazane |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_5417 |
