| SpectraBase Spectrum ID |
5DZPcAgULY |
| Name |
2,3-EBDB HFB @ |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
417.117490582 u |
| Formula |
C17H18F7NO3 |
| InChI |
InChI=1S/C17H18F7NO3/c1-3-11(8-10-6-5-7-12-13(10)28-9-27-12)25(4-2)14(26)15(18,19)16(20,21)17(22,23)24/h5-7,11H,3-4,8-9H2,1-2H3 |
| InChIKey |
MRIMLOKOKJBJEH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
417.324 g/mol |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(N(C(Cc1c2OCOc2ccc1)CC)CC)=O)(F)F |
| SPLASH |
splash10-001i-6790000000-9cf3cf018427c86d6663 |
| 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-ethylazane HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_5594 |
