SpectraBase Spectrum ID |
1lqFnmy3c0 |
Name |
2,3-MDA HFB @ |
Classification |
Psychedelic
Designer drug |
Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
375.070540388 u |
Formula |
C14H12F7NO3 |
InChI |
InChI=1S/C14H12F7NO3/c1-7(5-8-3-2-4-9-10(8)25-6-24-9)22-11(23)12(15,16)13(17,18)14(19,20)21/h2-4,7H,5-6H2,1H3,(H,22,23) |
InChIKey |
YOPYNBQQMYFSAP-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
375.243 g/mol |
SMILES |
C(C(C(NC(Cc1c2OCOc2ccc1)C)=O)(F)F)(C(F)(F)F)(F)F |
SPLASH |
splash10-03dr-2910000000-8af28f0d6bd5283df68b |
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 |
2,3-MDEA-M (deethyl-) HFB
2,3-MDMA-M (nor-) HFB |
Technique |
GC/MS |
Wiley ID |
MMPW6e_5502 |