| SpectraBase Compound ID | Jsnm2yV80vq |
|---|---|
| InChI | InChI=1S/C9H13NO3/c10-7-3-1-6(2-4-7)9(13)8(12)5-11/h1-4,8-9,11-13H,5,10H2 |
| InChIKey | KKWRDXHQCFVSDH-UHFFFAOYSA-N |
| Mol Weight | 183.21 g/mol |
| Molecular Formula | C9H13NO3 |
| Exact Mass | 183.089543 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JmiZ8jYj422 |
|---|---|
| Name | 1-(4-aminophenyl)propane-1,2,3-triol |
| Alternate Name(s) | Propane-1,2,3-triol, 1-(4-aminophenyl)- |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H13NO3 |
| InChI | InChI=1S/C9H13NO3/c10-7-3-1-6(2-4-7)9(13)8(12)5-11/h1-4,8-9,11-13H,5,10H2 |
| InChIKey | KKWRDXHQCFVSDH-UHFFFAOYSA-N |
| Molecular Weight | 183.207 g/mol |
| SMILES | Nc1ccc(C(C(CO)O)O)cc1 |
| SPLASH | splash10-00di-6900000000-c633f3af21ac829a20b8 |
| Wiley ID | 1441416 |