| SpectraBase Spectrum ID |
1hRqX4ztiNt |
| Name |
5-Fluoro PB-22 6-hydroxyquinoline isomer |
| Source of Sample |
Cayman Chemical Company |
| Catalog Number |
14514 |
| Lot Number |
0449634-7 |
| Apodization Function |
Triangular |
| Carrier Gas |
Nitrogen (1 mL/min) |
| Cell Type |
Flow cell with gold-coated lightpipe (pyrex glass) and KBr windows |
| Copyright |
Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| DEA Citation |
21 CFR §1308.11 (d) (52) |
| DEA Controlled Substance Name |
Quinolin-8-yl 1-(5-fluoropentyl)-1H-indole-3-carboxylate |
| DEA Controlled Substance Type |
Salts, isomers (whether optical, position, or geometric), and salts of such isomers |
| DEA Controlled Substances Code Number |
7225 |
| DEA Schedule |
Schedule I |
| DEA Section |
Hallucinogenic substances. Unless specifically excepted or unless listed in another schedule, any material, compound, mixture, or preparation, which contains any quantity of the following hallucinogenic substances, or which contains any of its salts, isomers, and salts of isomers whenever the existence of such salts, isomers, and salts of isomers is possible within the specific chemical designation (for purposes of this paragraph only, the term "isomer" includes the optical, position and geometric isomers) |
| Detector |
MCT wideband |
| Formula |
C23H21FN2O2 |
| GC Column |
Supelco SPB-1 (1.8 m x 0.32 mm ID x 0.25 µm film thickness) |
| GC Oven Program |
180 °C (0.30 min hold) - 285 °C (10 °C/min) and 5 min hold |
| IUPAC Name |
Quinolin-6-yl 1-(5-fluoropentyl)-1H-indole-3-carboxylate |
| InChI |
InChI=1S/C23H21FN2O2/c24-12-4-1-5-14-26-16-20(19-8-2-3-9-22(19)26)23(27)28-18-10-11-21-17(15-18)7-6-13-25-21/h2-3,6-11,13,15-16H,1,4-5,12,14H2 |
| InChIKey |
OGDLFTUKGSPKPV-UHFFFAOYSA-N |
| Inlet Type |
Splitless |
| Instrument Name |
HP 5890 Series II / HP 5965B (GC/IRD) |
| Instrument Properties |
Gram-Schmidt vector orthogonalization
number of basis vectors: 8
number of basis coadditions: 5
vector offset: 60 points
vector length: 100 points |
| Interferogram Mode Name |
Symmetry |
| Molecular Weight |
376.431 g/mol |
| Purity |
>=98% |
| Resolution |
8 cm-1 |
| Source of Spectrum |
Forensic Spectral Research |
| Technique |
Vapor Phase |
| UV - Neutral Conditions |
UVmax (nm): 213, 293 |
