| SpectraBase Compound ID | KTSuL0c6BGp |
|---|---|
| InChI | InChI=1S/C15H20N2O2/c1-18-14(19-2)9-13-15-11(7-8-16-13)10-5-3-4-6-12(10)17-15/h3-6,13-14,16-17H,7-9H2,1-2H3/t13-/m1/s1 |
| InChIKey | LCCYWXDTIXBLKH-CYBMUJFWSA-N |
| Mol Weight | 260.34 g/mol |
| Molecular Formula | C15H20N2O2 |
| Exact Mass | 260.152478 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2jA3KBZtbZU |
|---|---|
| Name | (1R)-1-(2',2'-Dimethoxyethyl)-1,2,3,4-tetrahydro-.9H-beta.-carboline |
| Alternate Name(s) | (1RS)-1-(2,2-Dimethoxyethyl)-1,2,3,4-tetrahydrocarboline (1R)-1-(2,2-Dimethoxyethyl)-1,2,3,4-tetrahydrocarboline (1R)-1-(2',2'-Dimethoxyethyl)-1,2,3,4-tetrahydro-.beta.-carboline (1R)-1-(2,2-dimethoxyethyl)-2,3,4,9-tetrahydro-1H-.beta.-carboline (1R)-1-(2,2-dimethoxyethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H20N2O2 |
| InChI | InChI=1S/C15H20N2O2/c1-18-14(19-2)9-13-15-11(7-8-16-13)10-5-3-4-6-12(10)17-15/h3-6,13-14,16-17H,7-9H2,1-2H3/t13-/m1/s1 |
| InChIKey | LCCYWXDTIXBLKH-CYBMUJFWSA-N |
| Molecular Weight | 260.337 g/mol |
| SMILES | [nH]1c2ccccc2c2c1[C@@](CC(OC)OC)(NCC2)[H] |
| SPLASH | splash10-0229-0970000000-edc7edcc363aaa68ef34 |
| Source of Spectrum | QC-10-3902-7 |
| Wiley ID | 871704 |