| SpectraBase Spectrum ID |
J47AV03yKMf |
| Name |
PCEEA-M (O-deethyl-3'-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)22-16-15-21-20(18-11-8-7-9-12-18)14-10-13-19(17-20)23-25(4,5)6/h7-9,11-12,19,21H,10,13-17H2,1-6H3 |
| InChIKey |
NPFXBDFLHDLGBX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
379.691 g/mol |
| SMILES |
c1(C2(NCCO[Si](C)(C)C)CCCC(O[Si](C)(C)C)C2)ccccc1 |
| SPLASH |
splash10-0a4i-3941000000-05425e730660c2214d26 |
| 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 (O-deethyl-3'-HO-) 2TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7381 |
