| SpectraBase Spectrum ID |
GgMdrSoWxTa |
| Name |
PCMEA @ |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.177964364 u |
| Formula |
C15H23NO |
| InChI |
InChI=1S/C15H23NO/c1-17-13-12-16-15(10-6-3-7-11-15)14-8-4-2-5-9-14/h2,4-5,8-9,16H,3,6-7,10-13H2,1H3 |
| InChIKey |
MSZKHYPXVOHFEV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.355 g/mol |
| SMILES |
C1(c2ccccc2)(NCCOC)CCCCC1 |
| SPLASH |
splash10-0006-5900000000-d90915a848531c13d1f3 |
| 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-methoxyethylamine |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_5871 |
