| SpectraBase Spectrum ID |
7f9y8JLZcuD |
| Name |
1-(5-Chloropentyl)-3-(1-naphthoyl)indole |
| Classification |
Tryptamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
375.138992031 u |
| Formula |
C24H22ClNO |
| InChI |
InChI=1S/C24H22ClNO/c25-15-6-1-7-16-26-17-22(20-12-4-5-14-23(20)26)24(27)21-13-8-10-18-9-2-3-11-19(18)21/h2-5,8-14,17H,1,6-7,15-16H2 |
| InChIKey |
NZQRTHJPVKPTBV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
375.899 g/mol |
| Nominal Mass |
375 u |
| Quality |
903 |
| Retention Index |
3514 |
| SMILES |
C=1(C=2C(N(C1)CCCCCCl)=CC=CC2)C(C1=C2C(=CC=C1)C=CC=C2)=O |
| SPLASH |
splash10-057l-1975000000-7e72eab6df9ed163af1e |
| Sample Comments |
Cl position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
JWH-018 (5-Cl)
1-(5-Chloropentyl)-3-(1-naphthoyl)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013744 |
