| SpectraBase Spectrum ID |
JJMzknwN6TQ |
| Name |
1-(3-Fluoro-4-methoxyphenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
197.121592301 u |
| Formula |
C11H16FNO |
| InChI |
InChI=1S/C11H16FNO/c1-3-9(13)6-8-4-5-11(14-2)10(12)7-8/h4-5,7,9H,3,6,13H2,1-2H3 |
| InChIKey |
KGFQITGUEKVGOX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
197.253 g/mol |
| Nominal Mass |
197 u |
| Quality |
992 |
| Retention Index |
1471 |
| SMILES |
NC(CC=1C=C(C(=CC1)OC)F)CC |
| SPLASH |
splash10-0a4i-9100000000-814a332998ed014a0cba |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,1-(3-fluoro-4-methoxyphenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005012 |
