SpectraBase Spectrum ID |
IRYckZf7F0H |
Name |
PCEPA-M (3'-HO-) AC |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
319.214743795 u |
Formula |
C19H29NO3 |
InChI |
InChI=1S/C19H29NO3/c1-3-22-14-8-13-20-19(17-9-5-4-6-10-17)12-7-11-18(15-19)23-16(2)21/h4-6,9-10,18,20H,3,7-8,11-15H2,1-2H3 |
InChIKey |
NMRQTHKIJTUEFF-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
319.445 g/mol |
SMILES |
C1CCC(c2ccccc2)(NCCCOCC)CC1OC(C)=O |
SPLASH |
splash10-03di-3890000000-645c80128efb847d3a93 |
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 (3'-HO-) AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_7007 |