SpectraBase Spectrum ID |
3YGjEEKK80 |
Name |
PCEPA-M (carboxy-HO-) iso2 -H2O AC |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
287.152143537 u |
Formula |
C17H21NO3 |
InChI |
InChI=1S/C17H21NO3/c1-13(19)21-15-8-5-10-17(12-15,18-11-9-16(18)20)14-6-3-2-4-7-14/h2-4,6-7,15H,5,8-12H2,1H3 |
InChIKey |
PCDCYPZZKAIJGD-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
287.359 g/mol |
SMILES |
CC(OC1CC(CCC1)(c1ccccc1)N1C(CC1)=O)=O |
SPLASH |
splash10-0pdl-3940000000-cbd547c10c8ff7fa2300 |
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 (carboxy-3'-HO-) isomer-2 -H2O AC
1-(1-Phenylcyclohexyl)-2-ethoxypropylamine-M (carboxy-3'-HO-) isomer-2 -H2O AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_7023 |