| SpectraBase Spectrum ID |
2vajjJIaXo |
| Name |
2C-H PFP |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
327.089384127 u |
| Formula |
C13H14NO3F5 |
| InChI |
InChI=1S/C13H14F5NO3/c1-21-9-3-4-10(22-2)8(7-9)5-6-19-11(20)12(14,15)13(16,17)18/h3-4,7H,5-6H2,1-2H3,(H,19,20) |
| InChIKey |
OAPVWEWJHZNHOG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
327.251 g/mol |
| SMILES |
c1(cc(CCNC(=O)C(F)(F)C(F)(F)F)c(cc1)OC)OC |
| SPLASH |
splash10-046r-3901000000-caea96d3735e9d6dd87d |
| 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-Dimethoxyphenethylamine PFP |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9166 |
