| SpectraBase Spectrum ID |
8JmCQsB6hGq |
| Name |
1-(4-Methoxy-3-(trifluoromethyl)phenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.118398627 u |
| Formula |
C12H16F3NO |
| InChI |
InChI=1S/C12H16F3NO/c1-3-9(16)6-8-4-5-11(17-2)10(7-8)12(13,14)15/h4-5,7,9H,3,6,16H2,1-2H3 |
| InChIKey |
WAWMGHURMOSXJC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.261 g/mol |
| Nominal Mass |
247 u |
| Quality |
934 |
| Retention Index |
1630 |
| SMILES |
NC(CC=1C=C(C(F)(F)F)C(=CC1)OC)CC |
| SPLASH |
splash10-0a4i-9300000000-f7c21e885194788077c9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,1-(4-methoxy-3-(trifluoromethyl)phenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005388 |
