| SpectraBase Spectrum ID |
8FFUJ6EnOU4 |
| Name |
3-(1-Adamantoyl)indole |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.162314299 u |
| Formula |
C19H21NO |
| InChI |
InChI=1S/C19H21NO/c21-18(16-11-20-17-4-2-1-3-15(16)17)19-8-12-5-13(9-19)7-14(6-12)10-19/h1-4,11-14,20H,5-10H2/t12-,13+,14-,19- |
| InChIKey |
ZCNXGJBPCOLGDS-KRFSREQESA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
279.383 g/mol |
| Nominal Mass |
279 u |
| Reagent Gas |
Methane |
| Retention Index |
2934 |
| SMILES |
C12(C(C=3C=4C(NC3)=CC=CC4)=O)C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H] |
| SPLASH |
splash10-001i-2491000000-a8aa00d6a2ec91e0bd48 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
AM-1248 Edukt
Indole,3-(1-adamantoyl)
3-(Adamant-1-oyl)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014732 |
