| SpectraBase Spectrum ID |
BsgKT4zaV3u |
| Name |
2,3-EBDB AC @ |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.152143537 u |
| Formula |
C15H21NO3 |
| InChI |
InChI=1S/C15H21NO3/c1-4-13(16(5-2)11(3)17)9-12-7-6-8-14-15(12)19-10-18-14/h6-8,13H,4-5,9-10H2,1-3H3 |
| InChIKey |
HRVUCGMQHIAKPB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.337 g/mol |
| SMILES |
CCC(Cc1c2OCOc2ccc1)N(C(=O)C)CC |
| SPLASH |
splash10-002r-9500000000-9fa5a36712693c3ab75b |
| 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 AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_5511 |
