| SpectraBase Spectrum ID |
3DTjdWrKd6 |
| Name |
2C-N TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
322.077656011 u |
| Formula |
C12H13N2O5F3 |
| InChI |
InChI=1S/C12H13F3N2O5/c1-21-9-6-8(17(19)20)10(22-2)5-7(9)3-4-16-11(18)12(13,14)15/h5-6H,3-4H2,1-2H3,(H,16,18) |
| InChIKey |
CDAPOPXGRYILMU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
322.240 g/mol |
| SMILES |
c1(OC)cc(CCNC(=O)C(F)(F)F)c(OC)cc1N(=O)=O |
| SPLASH |
splash10-0a4i-7941000000-ae1c65965277ee00465c |
| 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 |
2,5-Dimethoxy-4-nitro-phenethylamine TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9158 |
