| SpectraBase Compound ID | 1B6fPFMMQp4 |
|---|---|
| InChI | InChI=1S/C12H17N/c1-10-6-8-12(9-7-10)13(2)11-4-3-5-11/h6-9,11H,3-5H2,1-2H3 |
| InChIKey | LJNPAURZUHJMDM-UHFFFAOYSA-N |
| Mol Weight | 175.27 g/mol |
| Molecular Formula | C12H17N |
| Exact Mass | 175.1361 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2xPRnIPLg8 |
|---|---|
| Name | Cyclobutyl-methyl-p-tolyl-amine |
| Alternate Name(s) | N-Cyclobutyl-N-methyl-p-toluidine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17N |
| InChI | InChI=1S/C12H17N/c1-10-6-8-12(9-7-10)13(2)11-4-3-5-11/h6-9,11H,3-5H2,1-2H3 |
| InChIKey | LJNPAURZUHJMDM-UHFFFAOYSA-N |
| Molecular Weight | 175.275 g/mol |
| SMILES | c1(N(C2CCC2)C)ccc(cc1)C |
| SPLASH | splash10-0002-0900000000-245be3abe4b4f796686f |
| Source of Spectrum | F4-43-406-19b |
| Wiley ID | 1675097 |