| SpectraBase Spectrum ID |
56F4s3jQl4w |
| Name |
2C-N PFP |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
372.074462337 u |
| Formula |
C13H13N2O5F5 |
| InChI |
InChI=1S/C13H13F5N2O5/c1-24-9-6-8(20(22)23)10(25-2)5-7(9)3-4-19-11(21)12(14,15)13(16,17)18/h5-6H,3-4H2,1-2H3,(H,19,21) |
| InChIKey |
HHIWCPWSMYJPBX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
372.248 g/mol |
| SMILES |
c1(cc(CCNC(=O)C(F)(F)C(F)(F)F)c(OC)cc1N(=O)=O)OC |
| SPLASH |
splash10-0a4i-5940000000-44b91ee5efec7ff709d3 |
| 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 PFP |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9159 |
