| SpectraBase Spectrum ID |
DkRqwbcbg9I |
| Name |
2-Methoxyphenethylamine HFB |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
347.075625769 u |
| Formula |
C13H12F7NO2 |
| InChI |
InChI=1S/C13H12F7NO2/c1-23-9-5-3-2-4-8(9)6-7-21-10(22)11(14,15)12(16,17)13(18,19)20/h2-5H,6-7H2,1H3,(H,21,22) |
| InChIKey |
HERBWUPDISJOOY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
347.233 g/mol |
| Nominal Mass |
347 u |
| Quality |
971 |
| Retention Index |
1580 |
| SMILES |
C(C(C(NCCC=1C(=CC=CC1)OC)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-00lu-7900000000-35c28fa594e9918b17f1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2-Methoxyphenyl)ethyl]-2,2,3,3,4,4,4-heptafluorobutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021906 |
