| SpectraBase Spectrum ID |
21DikRN3BEL |
| Name |
PCEPA TFA @ |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
357.191563568 u |
| Formula |
C19H26F3NO2 |
| InChI |
InChI=1S/C19H26F3NO2/c1-2-25-15-9-14-23(17(24)19(20,21)22)18(12-7-4-8-13-18)16-10-5-3-6-11-16/h3,5-6,10-11H,2,4,7-9,12-15H2,1H3 |
| InChIKey |
XPXLRVMDGXNEBZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
357.417 g/mol |
| SMILES |
C(N(C1(c2ccccc2)CCCCC1)CCCOCC)(C(F)(F)F)=O |
| SPLASH |
splash10-0a4l-7900000000-b410e452bdaf3e8e2822 |
| 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 TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_5879 |
