| SpectraBase Spectrum ID |
DnZEoo3BCRk |
| Name |
3-(1-Naphthoyl)indole TMS |
| Classification |
Designer drug precursor derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
343.139240834 u |
| Formula |
C22H21NOSi |
| InChI |
InChI=1S/C22H21NOSi/c1-25(2,3)23-15-20(18-12-6-7-14-21(18)23)22(24)19-13-8-10-16-9-4-5-11-17(16)19/h4-15H,1-3H3 |
| InChIKey |
FFBKHQLSOCHOOS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
343.501 g/mol |
| Nominal Mass |
343 u |
| Quality |
922 |
| Retention Index |
2646 |
| SMILES |
C=12N(C=C(C2=CC=CC1)C(C1=C2C(=CC=C1)C=CC=C2)=O)[Si](C)(C)C |
| SPLASH |
splash10-0006-1169000000-4d946a18e7599bbafe01 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
naphthalen-1-yl(1-(trimethylsilyl)-1H-indol-3-yl)methanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023325 |
