SpectraBase Spectrum ID |
X4nmlbXA8 |
Name |
PCEPA-M (O-deethyl-4'-HO-)-H2O TFA |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
327.144613375 u |
Formula |
C17H20NO2F3 |
InChI |
InChI=1S/C17H20F3NO2/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/h1-5,8-9,21H,6-7,10-13H2 |
InChIKey |
PYOOZPMVLOBOFE-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
327.347 g/mol |
SMILES |
C1(CCC=CC1)(c1ccccc1)NCCCOC(C(F)(F)F)=O |
SPLASH |
splash10-0a4i-3921000000-bb2ef4ef9936170874c1 |
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 |
PCEPA-M (O-deethyl-4'-HO-) -H2O TFA
1-(1-Phenylcyclohexyl)-2-ethoxypropylamine-M (O-deethyl-4'-HO-) -H2O TFA |
Technique |
GC/MS |
Wiley ID |
MMPW6e_7049 |