| SpectraBase Spectrum ID |
Do7PS5bc144 |
| Name |
3-(1-Naphthoyl)indole |
| CAS Registry Number |
109555-87-5 |
| Classification |
Designer drug precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| 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(17-12-20-18-11-4-3-9-15(17)18)16-10-5-7-13-6-1-2-8-14(13)16/h1-12,20H |
| InChIKey |
QIXQGVQLBPQVOR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
271.319 g/mol |
| Nominal Mass |
271 u |
| Quality |
983 |
| Retention Index |
2967 |
| SMILES |
C=1(C=2C(NC1)=CC=CC2)C(C1=C2C(=CC=C1)C=CC=C2)=O |
| SPLASH |
splash10-00di-1590000000-ff5eaf66452518a6c09d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,3-(1-naphthoyl)
(Indol-3-yl)naphthalen-1-ylmethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010177 |
