| SpectraBase Spectrum ID |
ha6psjO07i |
| Name |
2C-E-M (HO-) -H2O TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
303.108227865 u |
| Formula |
C14H16NO3F3 |
| InChI |
InChI=1S/C14H16F3NO3/c1-4-9-7-12(21-3)10(8-11(9)20-2)5-6-18-13(19)14(15,16)17/h4,7-8H,1,5-6H2,2-3H3,(H,18,19) |
| InChIKey |
YDVBJWFDARBZTJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
303.281 g/mol |
| SMILES |
C=Cc1cc(c(cc1OC)CCNC(=O)C(F)(F)F)OC |
| SPLASH |
splash10-002f-2901000000-d79ccd55023ae7c69d29 |
| 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-) -HO TFA
4-Ethyl-2,5-dimethoxyphenethylamine-M (HO-) -H2O TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7119 |
