| SpectraBase Spectrum ID |
BddsuRE3Ypd |
| Name |
3,4-Dimethoxyphenethylamine TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.092577801 u |
| Formula |
C12H14NO3F3 |
| InChI |
InChI=1S/C12H14F3NO3/c1-18-9-4-3-8(7-10(9)19-2)5-6-16-11(17)12(13,14)15/h3-4,7H,5-6H2,1-2H3,(H,16,17) |
| InChIKey |
RIULCRYOMGKNSV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.243 g/mol |
| SMILES |
c1cc(cc(c1OC)OC)CCNC(=O)C(F)(F)F |
| SPLASH |
splash10-0w4i-3910000000-764f7f6eb97739954c87 |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7354 |
![N-[2-(3,4-Dimethoxyphenyl)ethyl]-2,2,2-trifluoroacetamide](/api/spectrum/BddsuRE3Ypd/structure.png?h=300&w=458 "N-[2-(3,4-Dimethoxyphenyl)ethyl]-2,2,2-trifluoroacetamide")
