| SpectraBase Spectrum ID |
JIN3TK6o2j2 |
| Name |
1-(2-Fluorophenyl)-2-(pentylamino)prop-2-en-1-one |
| Classification |
Designer drug side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.137242366 u |
| Formula |
C14H18FNO |
| InChI |
InChI=1S/C14H18FNO/c1-3-4-7-10-16-11(2)14(17)12-8-5-6-9-13(12)15/h5-6,8-9,16H,2-4,7,10H2,1H3 |
| InChIKey |
VMFZLNQSFGBDII-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.302 g/mol |
| Nominal Mass |
235 u |
| Quality |
870 |
| Retention Index |
1633 |
| SMILES |
C1(C(C(NCCCCC)=C)=O)=C(C=CC=C1)F |
| SPLASH |
splash10-01vo-9600000000-8ef35e936c613b49568d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-fluorophenyl)-2-(pentylamino)prop-2-en-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012350 |
