| SpectraBase Spectrum ID |
JfjagFA8Ffb |
| Name |
2C-E-M (HO- N-acetyl-) iso-1 TMS |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
339.186584949 u |
| Formula |
C17H29NO4Si |
| InChI |
InChI=1S/C17H29NO4Si/c1-13(19)18-9-7-14-11-17(21-3)15(12-16(14)20-2)8-10-22-23(4,5)6/h11-12H,7-10H2,1-6H3,(H,18,19) |
| InChIKey |
WYEKRYAONFEDCS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
339.507 g/mol |
| SMILES |
C[Si](OCCc1c(cc(CCNC(=O)C)c(c1)OC)OC)(C)C |
| SPLASH |
splash10-014i-1391000000-11a57796a2bf516c3da7 |
| 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 |
2C-E-M (HO- N-acetyl-) isomer-1 TMS
4-Ethyl-2,5-dimethoxyphenethylamine-M (HO- N-acetyl-) isomer-1 TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7125 |
