| SpectraBase Spectrum ID |
2NeXo80h3Q |
| Name |
2C-E-M (HO- N-acetyl-) iso-2 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/c1-5-7-17(21)23-16(10-18-11(3)19)13-9-14(20)12(6-2)8-15(13)22-4/h8-9,16,20H,5-7,10H2,1-4H3,(H,18,19) |
| InChIKey |
GLMXUIVMAMBEQW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.389 g/mol |
| SMILES |
CCCC(OC(c1c(OC)cc(c(O)c1)CC)CNC(=O)C)=O |
| SPLASH |
splash10-0a4j-6961000000-0fbc0e7655bf17f03ff9 |
| 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- propionylated
4-Ethyl-2,5-dimethoxyphenethylamine-M (HO- N-acetyl-) isomer-2 propionylated |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7128 |
