| SpectraBase Spectrum ID |
3IIwkOnaROM |
| Name |
2,3-BDB TFA @ |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
289.092577801 u |
| Formula |
C13H14F3NO3 |
| InChI |
InChI=1S/C13H14F3NO3/c1-2-9(17-12(18)13(14,15)16)6-8-4-3-5-10-11(8)20-7-19-10/h3-5,9H,2,6-7H2,1H3,(H,17,18) |
| InChIKey |
CQLQFVCOIIAGHW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
289.254 g/mol |
| SMILES |
C(C(NC(Cc1c2OCOc2ccc1)CC)=O)(F)(F)F |
| SPLASH |
splash10-0fbi-2910000000-2e9ba08e5e3c6d43a9ef |
| 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-azane TFA
2,3-MBDB-M (nor-) TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_5506 |
