| SpectraBase Spectrum ID |
GWwHxZmGfzy |
| Name |
2,3-MBDB TFA @ |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
303.108227865 u |
| Formula |
C14H16F3NO3 |
| InChI |
InChI=1S/C14H16F3NO3/c1-3-10(18(2)13(19)14(15,16)17)6-9-4-5-11-12(7-9)21-8-20-11/h4-5,7,10H,3,6,8H2,1-2H3 |
| InChIKey |
PLRMHEIENKKHAR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
303.281 g/mol |
| SMILES |
C(C(F)(F)F)(N(C(Cc1cc2OCOc2cc1)CC)C)=O |
| SPLASH |
splash10-016r-3900000000-3a2afe28cb3f7f5c26f9 |
| 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 TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_5508 |
