| SpectraBase Spectrum ID |
Ap3Zidas19S |
| Name |
2,3-MDPEA TFA |
| Classification |
(Designer drug)
Experimental drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.061277672 u |
| Formula |
C11H10NO3F3 |
| InChI |
InChI=1S/C11H10F3NO3/c12-11(13,14)10(16)15-5-4-7-2-1-3-8-9(7)18-6-17-8/h1-3H,4-6H2,(H,15,16) |
| InChIKey |
MAZPHVKMERWCCA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.200 g/mol |
| SMILES |
c1ccc(c2c1OCO2)CCNC(C(F)(F)F)=O |
| SPLASH |
splash10-0002-6910000000-52bd3ec13eb9dd2fad1c |
| 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-Methylenedioxyphenethylamine TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8418 |
