| SpectraBase Spectrum ID |
IkYxIp6GZ4x |
| Name |
1-(2-Fluoro-6-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/c1-3-8(13)7-9-10(12)5-4-6-11(9)14-2/h4-6,8H,3,7,13H2,1-2H3 |
| InChIKey |
MZVYUFXNJGUICX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
197.253 g/mol |
| Nominal Mass |
197 u |
| Quality |
994 |
| Retention Index |
1414 |
| SMILES |
NC(CC1=C(C=CC=C1F)OC)CC |
| SPLASH |
splash10-0a4i-9100000000-0a606e3b52303003f91c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,1-(2-fluoro-6-methoxyphenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005011 |
