| SpectraBase Spectrum ID |
G194nniDC9D |
| Name |
PCEPA-M (carboxy-HO-phenyl-) 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 |
495.265638534 u |
| Formula |
C24H45NO4Si3 |
| InChI |
InChI=1S/C24H45NO4Si3/c1-30(2,3)27-21-12-10-20(11-13-21)24(25-19-16-23(26)29-32(7,8)9)17-14-22(15-18-24)28-31(4,5)6/h10-13,22,25H,14-19H2,1-9H3 |
| InChIKey |
ZDLXRQIINGYFBB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
495.882 g/mol |
| SMILES |
c1(C2(CCC(O[Si](C)(C)C)CC2)NCCC(=O)O[Si](C)(C)C)ccc(cc1)O[Si](C)(C)C |
| SPLASH |
splash10-03di-2339000000-09e8476cb56b6a0cfa13 |
| 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 (carboxy-HO-phenyl-) 2TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7131 |
