| SpectraBase Spectrum ID |
7pii1J7BkK2 |
| Name |
PCEEA-M (carboxy-) TMS |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.181105646 u |
| Formula |
C17H27NO2Si |
| InChI |
InChI=1S/C17H27NO2Si/c1-21(2,3)20-16(19)14-18-17(12-8-5-9-13-17)15-10-6-4-7-11-15/h4,6-7,10-11,18H,5,8-9,12-14H2,1-3H3 |
| InChIKey |
GUSBWLPBJIUUDG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.493 g/mol |
| SMILES |
c1(C2(CCCCC2)NCC(O[Si](C)(C)C)=O)ccccc1 |
| SPLASH |
splash10-08fu-4951000000-ba34baa66b16bdca396c |
| 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 (carboxy-) TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7376 |
