| SpectraBase Spectrum ID |
3ZLSAGGgdtI |
| Name |
PCEPA-M (3'-HO-) TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
373.186478187 u |
| Formula |
C19H26NO3F3 |
| InChI |
InChI=1S/C19H26F3NO3/c1-2-25-13-7-12-23-18(15-8-4-3-5-9-15)11-6-10-16(14-18)26-17(24)19(20,21)22/h3-5,8-9,16,23H,2,6-7,10-14H2,1H3 |
| InChIKey |
FYUYYTXOEOTIHR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
373.416 g/mol |
| SMILES |
C(CCNC1(CCCC(OC(C(F)(F)F)=O)C1)c1ccccc1)OCC |
| SPLASH |
splash10-03di-2790000000-bb6539e16ee6ef7db149 |
| 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 (3'-HO-) TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7052 |
