| SpectraBase Spectrum ID |
1DiCIIC5A0 |
| Name |
2,3-MMDPEA TFA |
| Classification |
(Designer drug)
Experimental drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
275.076927736 u |
| Formula |
C12H12NO3F3 |
| InChI |
InChI=1S/C12H12F3NO3/c1-16(11(17)12(13,14)15)6-5-8-3-2-4-9-10(8)19-7-18-9/h2-4H,5-7H2,1H3 |
| InChIKey |
JLLLBCDAKSKFLO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.227 g/mol |
| SMILES |
c1ccc(c2c1OCO2)CCN(C)C(C(F)(F)F)=O |
| SPLASH |
splash10-0002-6910000000-cd8f21fbc9bd74f477b5 |
| 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 TFA
N-Methyl-2,3-methylenedioxyphenethylamine TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8412 |
