| SpectraBase Spectrum ID |
Ir5xMDXs06P |
| Name |
2C-E formyl artifact |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.141578854 u |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-5-10-8-13(16-4)11(6-7-14-2)9-12(10)15-3/h8-9H,2,5-7H2,1,3-4H3 |
| InChIKey |
SKJWVMAVTWLTLX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.300 g/mol |
| SMILES |
c1(OC)cc(c(OC)cc1CC)CCN=C |
| SPLASH |
splash10-002f-2900000000-a2a3f95394703293f6b8 |
| 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 |
4-Ethyl-2,5-dimethoxyphenethylamine formyl artifact |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6910 |
