| SpectraBase Spectrum ID |
1tX0jWUQm8 |
| Name |
PCEPA-M (O-deethyl-HO-) 2TMS |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
393.251932568 u |
| Formula |
C21H39NO2Si2 |
| InChI |
InChI=1S/C21H39NO2Si2/c1-25(2,3)23-18-10-17-22-21(15-8-7-9-16-21)19-11-13-20(14-12-19)24-26(4,5)6/h11-14,22H,7-10,15-18H2,1-6H3 |
| InChIKey |
HYJQVKWFGXRUDY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
393.718 g/mol |
| SMILES |
c1(ccc(cc1)O[Si](C)(C)C)C1(NCCCO[Si](C)(C)C)CCCCC1 |
| SPLASH |
splash10-0uk9-3589000000-07ad7531dba22c632ca9 |
| 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 (O-deethyl-HO-phenyl-) 2TMS
1-(1-Phenylcyclohexyl)-3-ethoxypropylamine-M (O-deethyl-HO-phenyl-) 2TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7037 |
