| SpectraBase Spectrum ID |
FUPUSppRfJL |
| Name |
2,3-MMBDB-M AC |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.167793602 u |
| Formula |
C15H23NO3 |
| InChI |
InChI=1S/C15H23NO3/c1-6-13(16(3)4)10-12-8-7-9-14(18-5)15(12)19-11(2)17/h7-9,13H,6,10H2,1-5H3 |
| InChIKey |
RPZIOLBEIDIZLT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.353 g/mol |
| SMILES |
c1(c(CC(N(C)C)CC)cccc1OC)OC(=O)C |
| SPLASH |
splash10-000i-9100000000-e136b76e8cc668667908 |
| 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 |
2,3-MMBDB-M (demethylenyl-methyl-) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_5753 |
