| SpectraBase Compound ID | F9KCAHXXtlX |
|---|---|
| InChI | InChI=1S/C30H33NO/c1-31-21-29(27-14-8-9-15-30(27)31)28(20-23-10-4-2-5-11-23)25-16-18-26(19-17-25)32-22-24-12-6-3-7-13-24/h3,6-9,12-19,21,23,28H,2,4-5,10-11,20,22H2,1H3 |
| InChIKey | HCDPTQWODRYSPL-UHFFFAOYSA-N |
| Mol Weight | 423.6 g/mol |
| Molecular Formula | C30H33NO |
| Exact Mass | 423.256215 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LmZIsNEW8aN |
|---|---|
| Name | 3-(1-(4-(Benzyloxy)phenyl)-2-cyclohexylethyl)-1-methyl-1H-indole |
| Appearance | Yellow oil |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H33NO |
| InChI | InChI=1S/C30H33NO/c1-31-21-29(27-14-8-9-15-30(27)31)28(20-23-10-4-2-5-11-23)25-16-18-26(19-17-25)32-22-24-12-6-3-7-13-24/h3,6-9,12-19,21,23,28H,2,4-5,10-11,20,22H2,1H3 |
| InChIKey | HCDPTQWODRYSPL-UHFFFAOYSA-N |
| Instrument Name | LRMS |
| Ionization Type | EI |
| Literature Reference DOI | 10.1002/adsc.202200548 |
| Molecular Weight | 423.600 g/mol |
| Reported Formula | C30H33NO |
| SMILES | C1(CCCCC1)CC(c1ccc(cc1)OCc1ccccc1)c1c[n](c2c1cccc2)C |
| SPLASH | splash10-0uk9-0290100000-e1c630c4433e585c3e41 |
| Source of Spectrum | ASC-364-2779-4caa |
| Wiley ID | 1872917 |