| SpectraBase Spectrum ID |
1hDTzr1Zw |
| Name |
PCEEA-M (carboxy-3'-HO-) 2TMS |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
393.215547058 u |
| Formula |
C20H35NO3Si2 |
| InChI |
InChI=1S/C20H35NO3Si2/c1-25(2,3)23-18-13-10-14-20(15-18,17-11-8-7-9-12-17)21-16-19(22)24-26(4,5)6/h7-9,11-12,18,21H,10,13-16H2,1-6H3 |
| InChIKey |
JDDNFOAWRMYLTF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
393.674 g/mol |
| SMILES |
c1(ccccc1)C1(NCC(O[Si](C)(C)C)=O)CCCC(O[Si](C)(C)C)C1 |
| SPLASH |
splash10-0aba-3961000000-a1a3a175725ec1e7f806 |
| 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-ethoxyethylamine-M (carboxy-3'-HO-) 2TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7379 |
