| SpectraBase Spectrum ID |
ESg3wpgs00o |
| Name |
2C-E-M (HO-) isomer-1 AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
309.157622840 u |
| Formula |
C16H23NO5 |
| InChI |
InChI=1S/C16H23NO5/c1-10(22-12(3)19)14-9-15(20-4)13(8-16(14)21-5)6-7-17-11(2)18/h8-10H,6-7H2,1-5H3,(H,17,18) |
| InChIKey |
MCXDXAAVXYOOTK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.362 g/mol |
| SMILES |
c1(cc(CCNC(=O)C)c(cc1C(OC(=O)C)C)OC)OC |
| SPLASH |
splash10-0k96-3960000000-e635cb7f85d4b769cbd9 |
| 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 |
4-Ethyl-2,5-dimethoxyphenethylamine-M (HO-) isomer-1 AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7096 |
