SpectraBase Spectrum ID |
A6d7DBKrnu4 |
Name |
PCEPA-M (O-deethyl-3'-HO-) 2TFA |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
441.137477134 u |
Formula |
C19H21NO4F6 |
InChI |
InChI=1S/C19H21F6NO4/c20-18(21,22)15(27)29-11-5-10-26-17(13-6-2-1-3-7-13)9-4-8-14(12-17)30-16(28)19(23,24)25/h1-3,6-7,14,26H,4-5,8-12H2 |
InChIKey |
NAALWQIVTMVVKR-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
441.370 g/mol |
SMILES |
C(OC(=O)C(F)(F)F)CCNC1(CCCC(OC(C(F)(F)F)=O)C1)c1ccccc1 |
SPLASH |
splash10-004i-3945000000-aae0bde4299c2d556d4f |
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 (O-deethyl-3'-HO-) 2TFA |
Technique |
GC/MS |
Wiley ID |
MMPW6e_7051 |