| SpectraBase Spectrum ID |
UjJBKlBTc |
| Name |
2C-P PFP |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
369.136334320 u |
| Formula |
C16H20NO3F5 |
| InChI |
InChI=1S/C16H20F5NO3/c1-4-5-10-8-13(25-3)11(9-12(10)24-2)6-7-22-14(23)15(17,18)16(19,20)21/h8-9H,4-7H2,1-3H3,(H,22,23) |
| InChIKey |
FRMHZRUKQQGOLO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
369.332 g/mol |
| SMILES |
c1(OC)cc(CCNC(C(F)(F)C(F)(F)F)=O)c(cc1CCC)OC |
| SPLASH |
splash10-05mo-1921000000-cf33ebb409f497dcb165 |
| 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-Propyl-2,5-dimethoxyphenethylamine PFP |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6935 |
