| SpectraBase Spectrum ID |
FoU1RvitaOd |
| Name |
2C-D TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.108227865 u |
| Formula |
C13H16NO3F3 |
| InChI |
InChI=1S/C13H16F3NO3/c1-8-6-11(20-3)9(7-10(8)19-2)4-5-17-12(18)13(14,15)16/h6-7H,4-5H2,1-3H3,(H,17,18) |
| InChIKey |
VRWAKTQPXNNYMC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.270 g/mol |
| SMILES |
c1(OC)cc(CCNC(C(F)(F)F)=O)c(OC)cc1C |
| SPLASH |
splash10-0173-2910000000-3b7ff3727de92f6923c9 |
| 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 |
4-Methyl-2,5-dimethoxyphenethylamine TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6927 |
