| SpectraBase Compound ID | CpzVXYiSUZD |
|---|---|
| InChI | InChI=1S/C10H13NO/c1-2-7-12-10-6-4-3-5-9(10)8-11/h2-6H,1,7-8,11H2 |
| InChIKey | UUXQXOZZWXRSTG-UHFFFAOYSA-N |
| Mol Weight | 163.22 g/mol |
| Molecular Formula | C10H13NO |
| Exact Mass | 163.099714 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 50m49wgp04 |
|---|---|
| Name | (2-prop-2-enoxyphenyl)methanamine |
| Alternate Name(s) | (2-Allyloxyphenyl)methanamine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13NO |
| InChI | InChI=1S/C10H13NO/c1-2-7-12-10-6-4-3-5-9(10)8-11/h2-6H,1,7-8,11H2 |
| InChIKey | UUXQXOZZWXRSTG-UHFFFAOYSA-N |
| Molecular Weight | 163.220 g/mol |
| SMILES | NCc1c(OCC=C)cccc1 |
| SPLASH | splash10-0092-6900000000-91db4eb184bb4bb2a172 |
| Source of Spectrum | JA-49-219-0 |
| Wiley ID | 1159607 |