| SpectraBase Spectrum ID |
4tpftZiQWe |
| Name |
MDMA 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/c1-8(5-9-3-4-10-11(6-9)26-7-25-10)23(2)12(24)13(16,17)14(18,19)15(20,21)22/h3-4,6,8H,5,7H2,1-2H3 |
| InChIKey |
ZGHICVNRTPSTFX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
389.270 g/mol |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(N(C(Cc1cc2OCOc2cc1)C)C)=O)(F)F |
| SPLASH |
splash10-0ik9-5950000000-f1ea74f704cd021d380c |
| 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. |
| Sample Preparation Procedure |
Detected: PHFB |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_5086 |
![N-(1-(benzo[d][1,3]dioxol-5-yl)propan-2-yl)-2,2,3,3,4,4,4-heptafluoro-N-methylbutanamide](/api/spectrum/4tpftZiQWe/structure.png?h=300&w=458 "N-(1-(benzo[d][1,3]dioxol-5-yl)propan-2-yl)-2,2,3,3,4,4,4-heptafluoro-N-methylbutanamide")
