| SpectraBase Spectrum ID |
9mLwC1qVtbE |
| Name |
2C-E-M (HO- N-acetyl-) iso-1 prop. |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.173272904 u |
| Formula |
C17H25NO5 |
| InChI |
InChI=1S/C17H25NO5/c1-6-17(20)23-11(2)14-10-15(21-4)13(9-16(14)22-5)7-8-18-12(3)19/h9-11H,6-8H2,1-5H3,(H,18,19) |
| InChIKey |
VAVBPJRIJVNGGM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.389 g/mol |
| SMILES |
CCC(OC(C)c1c(cc(CCNC(=O)C)c(OC)c1)OC)=O |
| SPLASH |
splash10-06tf-2950000000-1d6ea334328886fc8da7 |
| 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 propionylated
4-Ethyl-2,5-dimethoxyphenethylamine-M (HO- N-acetyl-) isomer-1 propionylated |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7127 |
