| SpectraBase Spectrum ID |
BZbUSh6oPhF |
| Name |
2C-E-M (HO-) -H2O AC @ |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.136493473 u |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-5-11-8-14(18-4)12(9-13(11)17-3)6-7-15-10(2)16/h5,8-9H,1,6-7H2,2-4H3,(H,15,16) |
| InChIKey |
QILPPIQGXWSSNF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.310 g/mol |
| SMILES |
C=Cc1cc(c(CCNC(=O)C)cc1OC)OC |
| SPLASH |
splash10-0006-1910000000-dd1bca13b6733962cd35 |
| 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-) -H2O
2C-E-M (HO-) -HO AC
4-Ethyl-2,5-dimethoxyphenethylamine-M (HO-) -H2O AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7120 |
