| SpectraBase Spectrum ID |
HonVeHILO6n |
| Name |
FUBIMINA |
| Classification |
Benzimidazol cannabinoid designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
360.163791466 u |
| Formula |
C23H21FN2O |
| InChI |
InChI=1S/C23H21FN2O/c24-15-6-1-7-16-26-21-14-5-4-13-20(21)25-23(26)22(27)19-12-8-10-17-9-2-3-11-18(17)19/h2-5,8-14H,1,6-7,15-16H2 |
| InChIKey |
KUESSZMROAFKQJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
360.432 g/mol |
| Nominal Mass |
360 u |
| Quality |
943 |
| Retention Index |
2872 |
| SMILES |
C=1(N(C2=C(N1)C=CC=C2)CCCCCF)C(C=1C2=C(C=CC1)C=CC=C2)=O |
| SPLASH |
splash10-0adi-2595000000-92df7fbff7708b980a2f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5F-MN-66
FTHJ
(1-(5-Fluoropentyl)-1H-benzo[d]imidazol-2-yl)(naphthalen-1-yl)methanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018690 |
