| SpectraBase Spectrum ID |
2ZlvYLNHUub |
| Name |
2C-E-M (HO- N-acetyl-) 2TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
459.111656308 u |
| Formula |
C18H19NO6F6 |
| InChI |
InChI=1S/C18H19F6NO6/c1-10(26)25(15(27)17(19,20)21)6-4-11-8-14(30-3)12(9-13(11)29-2)5-7-31-16(28)18(22,23)24/h8-9H,4-7H2,1-3H3 |
| InChIKey |
APGPSPWYZYEJOF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
459.341 g/mol |
| SMILES |
c1(cc(c(cc1CCOC(=O)C(F)(F)F)OC)CCN(C(C(F)(F)F)=O)C(=O)C)OC |
| SPLASH |
splash10-0zi0-3975100000-f9dc5d5faf15439309e8 |
| 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-) TFA
4-Ethyl-2,5-dimethoxyphenethylamine-M (HO- N-acetyl-) 2TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7105 |
