| SpectraBase Spectrum ID |
2t5kSrB5Qqp |
| Name |
2C-E-M isomer-1 2AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
280.131073739 u |
| Formula |
C15H20O5 |
| InChI |
InChI=1S/C15H20O5/c1-5-12-8-15(20-11(3)17)13(9-14(12)18-4)6-7-19-10(2)16/h8-9H,5-7H2,1-4H3 |
| InChIKey |
HXVQIRLTPKMZJF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
280.320 g/mol |
| SMILES |
c1(cc(CCOC(C)=O)c(cc1CC)OC(C)=O)OC |
| SPLASH |
splash10-004i-0910000000-767030863e5af3526bed |
| 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-deamino-HO-) isomer-1 AC
4-Ethyl-2,5-dimethoxyphenethylamine-M (O-demethyl-deamino-HO-) isomer-1 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7089 |
