| SpectraBase Spectrum ID |
FYwkw2Bzzjf |
| Name |
PCEPA-M (O-deethyl-) 2AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
317.199093730 u |
| Formula |
C19H27NO3 |
| InChI |
InChI=1S/C19H27NO3/c1-16(21)20(14-9-15-23-17(2)22)19(12-7-4-8-13-19)18-10-5-3-6-11-18/h3,5-6,10-11H,4,7-9,12-15H2,1-2H3 |
| InChIKey |
WLTCTYYSIJPQAP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
317.429 g/mol |
| SMILES |
c1(C2(CCCCC2)N(CCCOC(C)=O)C(C)=O)ccccc1 |
| SPLASH |
splash10-0a4l-4910000000-ad79b090465fefbb6b6d |
| 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-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7835 |
