| SpectraBase Spectrum ID |
3wybZzqwX3n |
| Name |
PCEEA-M (O-deethyl-3'-HO-) 2TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
427.121827070 u |
| Formula |
C18H19F6NO4 |
| InChI |
InChI=1S/C18H19F6NO4/c19-17(20,21)14(26)28-10-9-25-16(12-5-2-1-3-6-12)8-4-7-13(11-16)29-15(27)18(22,23)24/h1-3,5-6,13,25H,4,7-11H2 |
| InChIKey |
LDESINFZZGLIOY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
427.343 g/mol |
| SMILES |
c1(ccccc1)C1(CC(CCC1)OC(C(F)(F)F)=O)NCCOC(C(F)(F)F)=O |
| SPLASH |
splash10-03di-0129100000-f105dc365de63054e3e1 |
| 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-3'-HO-) 2TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7389 |
