| SpectraBase Spectrum ID |
GVmHQPFHk48 |
| Name |
1-(2-Methoxy-5-(trifluoromethyl)phenyll)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/c1-3-10(16)7-8-6-9(12(13,14)15)4-5-11(8)17-2/h4-6,10H,3,7,16H2,1-2H3 |
| InChIKey |
XEEYJTVCIZKUFG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.261 g/mol |
| Nominal Mass |
247 u |
| Quality |
995 |
| Retention Index |
1433 |
| SMILES |
NC(CC=1C(=CC=C(C(F)(F)F)C1)OC)CC |
| SPLASH |
splash10-0a59-9300000000-0c7eb243361cd74be32c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,1-(2-methoxy-5-(trifluoromethyl)phenyll)
1-(2-methoxy-5-(trifluoromethyl)phenyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005417 |
