| SpectraBase Spectrum ID |
SWrwigGQ4 |
| Name |
PCEPA-M (O-deethyl-) TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
329.160263439 u |
| Formula |
C17H22NO2F3 |
| InChI |
InChI=1S/C17H22F3NO2/c18-17(19,20)15(22)23-13-7-12-21-16(10-5-2-6-11-16)14-8-3-1-4-9-14/h1,3-4,8-9,21H,2,5-7,10-13H2 |
| InChIKey |
NIPHYJLZRIFHOU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
329.363 g/mol |
| SMILES |
C1(CCCCC1)(c1ccccc1)NCCCOC(C(F)(F)F)=O |
| SPLASH |
splash10-00kr-4951000000-729f5084e9c237f4ded9 |
| 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 |
1-(1-Phenylcyclohexyl)-2-ethoxypropylamine-M (O-deethyl-) TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7038 |
