| SpectraBase Spectrum ID |
F47WUguBCwr |
| Name |
PCEEA-M (O-deethyl-HO-) 2TMS |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
379.236282503 u |
| Formula |
C20H37NO2Si2 |
| InChI |
InChI=1S/C20H37NO2Si2/c1-24(2,3)22-17-16-21-20(14-8-7-9-15-20)18-10-12-19(13-11-18)23-25(4,5)6/h10-13,21H,7-9,14-17H2,1-6H3 |
| InChIKey |
BQRMCWVXDFGZPJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
379.691 g/mol |
| SMILES |
c1(C2(NCCO[Si](C)(C)C)CCCCC2)ccc(cc1)O[Si](C)(C)C |
| SPLASH |
splash10-0002-2492000000-36698560608fbfbc9879 |
| 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 |
PCEEA-M (O-deethyl-HO-phenyl-) 2TMS
1-(1-Phenylcyclohexyl)-2-ethoxyethylamine-M (O-deethyl-HO-phenyl-) 2TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7384 |
