![N-[2-(1-adamantyl)-1-(4-methoxyphenyl)propyl]aniline](/api/spectrum/tkoUudyQxs/structure.png?h=300&w=458 "N-[2-(1-adamantyl)-1-(4-methoxyphenyl)propyl]aniline")
| SpectraBase Compound ID | 8arMPfvJ33o |
|---|---|
| InChI | InChI=1S/C26H33NO/c1-18(26-15-19-12-20(16-26)14-21(13-19)17-26)25(27-23-6-4-3-5-7-23)22-8-10-24(28-2)11-9-22/h3-11,18-21,25,27H,12-17H2,1-2H3/t18?,19-,20+,21-,25?,26- |
| InChIKey | UHOPQKQAURHVDO-NASQQSTRSA-N |
| Mol Weight | 375.6 g/mol |
| Molecular Formula | C26H33NO |
| Exact Mass | 375.256215 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | tkoUudyQxs |
|---|---|
| Name | N-[2-(1-adamantyl)-1-(4-methoxyphenyl)propyl]aniline |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H33NO |
| InChI | InChI=1S/C26H33NO/c1-18(26-15-19-12-20(16-26)14-21(13-19)17-26)25(27-23-6-4-3-5-7-23)22-8-10-24(28-2)11-9-22/h3-11,18-21,25,27H,12-17H2,1-2H3/t18?,19-,20+,21-,25?,26- |
| InChIKey | UHOPQKQAURHVDO-NASQQSTRSA-N |
| Instrument Name | LRMS |
| Ionization Type | EI |
| Molecular Weight | 375.556 g/mol |
| Reported Formula | C26H34NO |
| SMILES | N(C(C(C12C[C@]3(C[C@](C[C@](C3)(C1)[H])(C2)[H])[H])C)c1ccc(cc1)OC)c1ccccc1 |
| SPLASH | splash10-03di-0090000000-3fcdd051c5315a9877b3 |
| Source of Spectrum | CN108707081A |
| Wiley ID | 1872503 |