| SpectraBase Spectrum ID |
JFMb3ErdSGO |
| Name |
2-Fluorophenethylamine BUT |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
209.121592301 u |
| Formula |
C12H16FNO |
| InChI |
InChI=1S/C12H16FNO/c1-2-5-12(15)14-9-8-10-6-3-4-7-11(10)13/h3-4,6-7H,2,5,8-9H2,1H3,(H,14,15) |
| InChIKey |
ZRJWRXIFIBSKAQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
209.264 g/mol |
| Nominal Mass |
209 u |
| Quality |
839 |
| Retention Index |
1773 |
| SMILES |
C=1(C(=CC=CC1)F)CCNC(CCC)=O |
| SPLASH |
splash10-05gl-9520000000-e85f8005a00550038afd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2-Fluorophenyl)ethyl]butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010905 |
