| SpectraBase Spectrum ID |
1mQS1ie7NJa |
| Name |
PCEPA-M isomer-2 -H2O AC |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
287.152143537 u |
| Formula |
C17H21NO3 |
| InChI |
InChI=1S/C17H21NO3/c1-13(19)21-15-7-10-17(11-8-15,18-12-9-16(18)20)14-5-3-2-4-6-14/h2-6,15H,7-12H2,1H3 |
| InChIKey |
RLNCFPBZLPWMDB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
287.359 g/mol |
| SMILES |
CC(OC1CCC(CC1)(c1ccccc1)N1C(CC1)=O)=O |
| SPLASH |
splash10-056r-2920000000-849d0814741acc7a32ae |
| 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-4'-HO-) isomer-2 -H2O AC
1-(1-Phenylcyclohexyl)-2-ethoxypropylamine-M (carboxy-4'-HO-) isomer-2 -H2O AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7019 |
