| SpectraBase Spectrum ID |
5olXJZbmK |
| Name |
3,4-Dimethoxyphenethylamine HFB |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
377.086190453 u |
| Formula |
C14H14NO3F7 |
| InChI |
InChI=1S/C14H14F7NO3/c1-24-9-4-3-8(7-10(9)25-2)5-6-22-11(23)12(15,16)13(17,18)14(19,20)21/h3-4,7H,5-6H2,1-2H3,(H,22,23) |
| InChIKey |
VLLJJJGOUHIKJE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
377.259 g/mol |
| SMILES |
c1cc(CCNC(=O)C(F)(F)C(F)(F)C(F)(F)F)cc(c1OC)OC |
| SPLASH |
splash10-0w29-2900000000-55aaaf3bd1f6a3c467d9 |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7356 |
![N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2,3,3,4,4,4-heptafluorobutanamide](/api/spectrum/5olXJZbmK/structure.png?h=300&w=458 "N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2,3,3,4,4,4-heptafluorobutanamide")
