| SpectraBase Spectrum ID |
2okZMphlPRw |
| Name |
1-(1-Naphthoyl)indole |
| Classification |
Designer drug side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
271.099714042 u |
| Formula |
C19H13NO |
| InChI |
InChI=1S/C19H13NO/c21-19(20-13-12-15-7-2-4-11-18(15)20)17-10-5-8-14-6-1-3-9-16(14)17/h1-13H |
| InChIKey |
ZGCFYLZWKDWBFU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
271.319 g/mol |
| Nominal Mass |
271 u |
| Quality |
914 |
| Retention Index |
2502 |
| SMILES |
C(N1C=2C(C=C1)=CC=CC2)(C=1C2=C(C=CC1)C=CC=C2)=O |
| SPLASH |
splash10-056r-1900000000-0e688ce5d15365df4aa7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,1-(1-naphthoyl)
1-(1-Naphthoyl)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014177 |
