| SpectraBase Spectrum ID |
nd3wx4SKe |
| Name |
PCEEA-M (O-deethyl-) TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
315.144613375 u |
| Formula |
C16H20F3NO2 |
| InChI |
InChI=1S/C16H20F3NO2/c17-16(18,19)14(21)22-12-11-20-15(9-5-2-6-10-15)13-7-3-1-4-8-13/h1,3-4,7-8,20H,2,5-6,9-12H2 |
| InChIKey |
OHXGNYDIZJORMB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
315.336 g/mol |
| SMILES |
c1(C2(CCCCC2)NCCOC(C(F)(F)F)=O)ccccc1 |
| SPLASH |
splash10-00xr-4962000000-6bad4ecd4a06e3ef4295 |
| 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-ethoxyethylamine-M (O-deethyl-) TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7387 |
