SpectraBase Spectrum ID |
EeIxtWO0Soe |
Name |
2,3-MMDPEA HFB |
Classification |
(Designer drug)
Experimental drug |
Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
375.070540388 u |
Formula |
C14H12NO3F7 |
InChI |
InChI=1S/C14H12F7NO3/c1-22(11(23)12(15,16)13(17,18)14(19,20)21)6-5-8-3-2-4-9-10(8)25-7-24-9/h2-4H,5-7H2,1H3 |
InChIKey |
XWLLBLTVFKGTBE-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
375.243 g/mol |
SMILES |
c1c2OCOc2c(cc1)CCN(C)C(C(F)(F)C(F)(F)C(F)(F)F)=O |
SPLASH |
splash10-0005-5920000000-9650e5073f4800260bda |
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 |
N-Methyl-2,3-methylenedioxyphenethylamine HFB
N-Methyl-2,3-methylenedioxyphenethylamine HFB |
Technique |
GC/MS |
Wiley ID |
MMPW6e_8414 |