| SpectraBase Spectrum ID |
LdJQtUuZvSK |
| Name |
2C-E-M (O-demethyl-HO-) 3AC @ |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
337.152537459 u |
| Formula |
C17H23NO6 |
| InChI |
InChI=1S/C17H23NO6/c1-11(19)18-7-5-14-9-16(22-4)15(6-8-23-12(2)20)10-17(14)24-13(3)21/h9-10H,5-8H2,1-4H3,(H,18,19) |
| InChIKey |
ILVNNTYAFPHAOV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.372 g/mol |
| SMILES |
c1(cc(CCNC(C)=O)c(cc1CCOC(=O)C)OC(=O)C)OC |
| SPLASH |
splash10-004i-2920000000-a5dba22995073d41040e |
| 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 (O-demethyl-HO-) 3AC C-E-M (O-demethyl-HO- N-acetyl-) AC
4-Ethyl-2,5-dimethoxyphenethylamine-M (O-demethyl-HO-) 3AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7085 |
