SpectraBase Spectrum ID |
3CrUPrV3Vw |
Name |
2,3-MMDPEA PFP |
Classification |
(Designer drug)
Experimental drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
325.073734062 u |
Formula |
C13H12NO3F5 |
InChI |
InChI=1S/C13H12F5NO3/c1-19(11(20)12(14,15)13(16,17)18)6-5-8-3-2-4-9-10(8)22-7-21-9/h2-4H,5-7H2,1H3 |
InChIKey |
YBHQCLOCRMOSDS-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
325.235 g/mol |
SMILES |
c1ccc(c2c1OCO2)CCN(C)C(C(F)(F)C(F)(F)F)=O |
SPLASH |
splash10-0005-3900000000-3e6354a35cd68c2491d3 |
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 PFP
N-Methyl-2,3-methylenedioxyphenethylamine PFP |
Technique |
GC/MS |
Wiley ID |
MMPW6e_8413 |