| SpectraBase Spectrum ID |
BVPvgcUlM |
| Name |
2,3-MBDB AC @ |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.136493473 u |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-4-12(15(3)10(2)16)8-11-6-5-7-13-14(11)18-9-17-13/h5-7,12H,4,8-9H2,1-3H3 |
| InChIKey |
ZDDFNIIXBFGWQN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.310 g/mol |
| SMILES |
CCC(Cc1c2OCOc2ccc1)N(C(=O)C)C |
| SPLASH |
splash10-00di-9400000000-d0960f656e718c7861ba |
| 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 AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_5507 |
