| SpectraBase Spectrum ID |
8K3UQzOW7V2 |
| Name |
FUBIAT |
| Classification |
Indolcarboxamide cannabinoid designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
283.100856856 u |
| Formula |
C17H14FNO2 |
| InChI |
InChI=1S/C17H14FNO2/c18-14-7-5-12(6-8-14)10-19-11-13(9-17(20)21)15-3-1-2-4-16(15)19/h1-8,11H,9-10H2,(H,20,21) |
| InChIKey |
MSECUWYFWKAGLD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
283.302 g/mol |
| Nominal Mass |
283 u |
| Quality |
996 |
| Retention Index |
2398 |
| SMILES |
OC(CC=1C=2C(N(C1)CC=1C=CC(=CC1)F)=CC=CC2)=O |
| SPLASH |
splash10-0a4i-2970000000-7d59a76efc50e6c7a557 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1-(4-Fluorobenzyl)-1H-indol-3-yl)acetic acid |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034337 |
