| SpectraBase Spectrum ID |
GtgbK0E63vG |
| Name |
2,3-BDB HFB @ |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
389.086190453 u |
| Formula |
C15H14F7NO3 |
| InChI |
InChI=1S/C15H14F7NO3/c1-2-9(6-8-4-3-5-10-11(8)26-7-25-10)23-12(24)13(16,17)14(18,19)15(20,21)22/h3-5,9H,2,6-7H2,1H3,(H,23,24) |
| InChIKey |
MESHOWFDBXQTEK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
389.270 g/mol |
| SMILES |
C(C(C(NC(Cc1c2OCOc2ccc1)CC)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-004r-2931000000-fee88a32b8e0c4b49899 |
| 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 HFB
2,3-MBDB-M (nor-) HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_5505 |
![N-(1-(benzo[d][1,3]dioxol-4-yl)butan-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide](/api/spectrum/GtgbK0E63vG/structure.png?h=300&w=458 "N-(1-(benzo[d][1,3]dioxol-4-yl)butan-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide")
