| SpectraBase Spectrum ID |
JEN5vrUMgOu |
| Name |
2,6-Difluoro-4-methoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
187.080870303 u |
| Formula |
C9H11F2NO |
| InChI |
InChI=1S/C9H11F2NO/c1-13-6-4-8(10)7(2-3-12)9(11)5-6/h4-5H,2-3,12H2,1H3 |
| InChIKey |
VSHKYWVSLPHVQB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
187.190 g/mol |
| Nominal Mass |
187 u |
| Quality |
986 |
| Retention Index |
1303 |
| SMILES |
NCCC1=C(C=C(C=C1F)OC)F |
| SPLASH |
splash10-001i-9200000000-3b8a1cda90bd379e3d7a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,2,6-difluoro-4-methoxy
2-(2,6-difluoro-4-methoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005420 |
