![6-Propylamino-[1,3,5]triazine-2,4-diol](/api/spectrum/6buU2BYokQ3/structure.png?h=300&w=458 "6-Propylamino-[1,3,5]triazine-2,4-diol")
| SpectraBase Compound ID | 3du0Yp13TDU |
|---|---|
| InChI | InChI=1S/C6H10N4O2/c1-2-3-7-4-8-5(11)10-6(12)9-4/h2-3H2,1H3,(H3,7,8,9,10,11,12) |
| InChIKey | CHAHGNWXYNRSNR-UHFFFAOYSA-N |
| Mol Weight | 170.17 g/mol |
| Molecular Formula | C6H10N4O2 |
| Exact Mass | 170.080376 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6buU2BYokQ3 |
|---|---|
| Name | 6-Propylamino-[1,3,5]triazine-2,4-diol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H10N4O2 |
| InChI | InChI=1S/C6H10N4O2/c1-2-3-7-4-8-5(11)10-6(12)9-4/h2-3H2,1H3,(H3,7,8,9,10,11,12) |
| InChIKey | CHAHGNWXYNRSNR-UHFFFAOYSA-N |
| Molecular Weight | 170.172 g/mol |
| SMILES | Oc1nc(nc(n1)O)NCCC |
| SPLASH | splash10-05bf-9500000000-ab395dc1c768f16aebb1 |
| Source of Spectrum | CM-1999-21784-0 |
| Wiley ID | 484138 |