| SpectraBase Spectrum ID |
4CwfVk0vmy |
| Name |
2C-E-M (HO- N-acetyl-) iso-2 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/c1-8-13-9-16(21-4)14(10-15(13)20-3)17(11-18-12(2)19)22-23(5,6)7/h9-10,17H,8,11H2,1-7H3,(H,18,19) |
| InChIKey |
DFUHRGHYNYHWTO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
339.507 g/mol |
| SMILES |
C[Si](OC(c1cc(OC)c(cc1OC)CC)CNC(=O)C)(C)C |
| SPLASH |
splash10-000l-3239000000-42a329f59d03e3cf1118 |
| 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- TMS
4-Ethyl-2,5-dimethoxyphenethylamine-M (HO- N-acetyl-) isomer-2 TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7126 |
