| SpectraBase Spectrum ID |
G1cfYLIf4yo |
| Name |
2C-N HFB |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
422.071268663 u |
| Formula |
C14H13N2O5F7 |
| InChI |
InChI=1S/C14H13F7N2O5/c1-27-9-6-8(23(25)26)10(28-2)5-7(9)3-4-22-11(24)12(15,16)13(17,18)14(19,20)21/h5-6H,3-4H2,1-2H3,(H,22,24) |
| InChIKey |
UJFLZIFJISABLW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
422.256 g/mol |
| SMILES |
c1(OC)cc(CCNC(=O)C(F)(F)C(F)(F)C(F)(F)F)c(OC)cc1N(=O)=O |
| SPLASH |
splash10-0a4i-5940000000-f82fec2399911706b2e1 |
| 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 HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9160 |
