| SpectraBase Compound ID | LIvk63cBGif |
|---|---|
| InChI | InChI=1S/C4H8N2O/c7-4-5-2-1-3-6-4/h1-3H2,(H2,5,6,7) |
| InChIKey | NQPJDJVGBDHCAD-UHFFFAOYSA-N |
| Mol Weight | 100.12 g/mol |
| Molecular Formula | C4H8N2O |
| Exact Mass | 100.063663 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7Tt23GHmgUH |
|---|---|
| Name | Hexahydropyrimidin-2-one |
| Alternate Name(s) | 1,3-Diazinan-2-one 2(1H)-Pyrimidinone, tetrahydro- 2-(1H)-Tetrahydropyrimidinone 2-Ketohexahydropyrimidine 2-Pyrimidinol, 3,4,5,6-tetrahydro- Hexahydro-2(1H)-pyrimidinone N,N'-Trimethyleneurea Propyleneurea Pyrimidine, hexahydro-2-oxo- Tetrahydro-2(1H)-pyrimidinone Tetrahydro-2-pyrimidone Urea, 1,3-trimethylene- Urea, N,N'-(1,3-propanediyl)- |
| CAS Registry Number | 1852-17-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H8N2O |
| InChI | InChI=1S/C4H8N2O/c7-4-5-2-1-3-6-4/h1-3H2,(H2,5,6,7) |
| InChIKey | NQPJDJVGBDHCAD-UHFFFAOYSA-N |
| Molecular Weight | 100.121 g/mol |
| SMILES | N1C(=O)NCCC1 |
| SPLASH | splash10-0fb9-9500000000-29d9f1a3d63846c7347c |
| Source of Spectrum | IC-46-0-0 |
| Wiley ID | 1119296 |