| SpectraBase Spectrum ID |
nWW9SMGjf4 |
| Name |
PCEEA-M (O-deethyl-) TMS |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.201841092 u |
| Formula |
C17H29NOSi |
| InChI |
InChI=1S/C17H29NOSi/c1-20(2,3)19-15-14-18-17(12-8-5-9-13-17)16-10-6-4-7-11-16/h4,6-7,10-11,18H,5,8-9,12-15H2,1-3H3 |
| InChIKey |
CPBDVTXXUJQJJX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.510 g/mol |
| SMILES |
c1(C2(CCCCC2)NCCO[Si](C)(C)C)ccccc1 |
| SPLASH |
splash10-0a4m-4930000000-bbcf6af078685ca5c96a |
| 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-) TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7380 |
