| SpectraBase Spectrum ID |
DZfLmbb6e26 |
| Name |
2C-E-M (O-demethyl-) isomer-1 AC |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.147058156 u |
| Formula |
C15H21NO4 |
| InChI |
InChI=1S/C15H21NO4/c1-5-12-8-15(20-11(3)18)13(9-14(12)19-4)6-7-16-10(2)17/h8-9H,5-7H2,1-4H3,(H,16,17) |
| InChIKey |
DPHFARKJZJDYOT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.336 g/mol |
| SMILES |
c1(cc(CCNC(C)=O)c(OC(C)=O)cc1CC)OC |
| SPLASH |
splash10-004i-1920000000-c87fb0711efef952e125 |
| 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 (O-demethyl-) isomer-1 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7083 |
