| SpectraBase Spectrum ID |
GX3nez9yTCK |
| Name |
(1-(5-Hydroxypentyl)indol-3-yl)-(4-methyl-1-naphthyl)methanone |
| Classification |
Designer drug analog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
371.188529047 u |
| Formula |
C25H25NO2 |
| InChI |
InChI=1S/C25H25NO2/c1-18-13-14-22(20-10-4-3-9-19(18)20)25(28)23-17-26(15-7-2-8-16-27)24-12-6-5-11-21(23)24/h3-6,9-14,17,27H,2,7-8,15-16H2,1H3 |
| InChIKey |
JRALTDRFXRCGRH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
371.480 g/mol |
| Nominal Mass |
371 u |
| Quality |
963 |
| Retention Index |
3600 |
| SMILES |
OCCCCCN1C=2C(C(C(C3=C4C(=C(C=C3)C)C=CC=C4)=O)=C1)=CC=CC2 |
| SPLASH |
splash10-008d-0896000000-f9e0aac26724e43c4537 |
| Sample Comments |
Hydroxyl position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(1-(5-hydroxypentyl)-1H-indol-3-yl)(4-methylnaphthalen-1-yl)methanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017057 |
