SpectraBase Spectrum ID |
DXWDAmUbqof |
Name |
PCEPA-M (O-deethyl-) TMS |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
305.217491156 u |
Formula |
C18H31NOSi |
InChI |
InChI=1S/C18H31NOSi/c1-21(2,3)20-16-10-15-19-18(13-8-5-9-14-18)17-11-6-4-7-12-17/h4,6-7,11-12,19H,5,8-10,13-16H2,1-3H3 |
InChIKey |
GYKLQLUJGSKVML-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
305.537 g/mol |
SMILES |
c1(C2(CCCCC2)NCCCO[Si](C)(C)C)ccccc1 |
SPLASH |
splash10-03di-3961000000-dbf5f18cf293c16dcfee |
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-ethoxypropylamine-M (O-deethyl-) TMS |
Technique |
GC/MS |
Wiley ID |
MMPW6e_7033 |