| SpectraBase Spectrum ID |
JEaRw4qZcNk |
| Name |
1-(2,3,4,5,6-Pentafluorophenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.073340141 u |
| Formula |
C10H10F5N |
| InChI |
InChI=1S/C10H10F5N/c1-2-4(16)3-5-6(11)8(13)10(15)9(14)7(5)12/h4H,2-3,16H2,1H3 |
| InChIKey |
LWHREDWMNHZBSY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.189 g/mol |
| Nominal Mass |
239 u |
| Quality |
995 |
| Retention Index |
1181 |
| SMILES |
NC(CC1=C(C(=C(C(=C1F)F)F)F)F)CC |
| SPLASH |
splash10-0536-9000000000-e0a6c67de8cc4879ca3d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,1-(2,3,4,5,6-pentafluorophenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004515 |
