| SpectraBase Compound ID | HeQxqGgDvKh |
|---|---|
| InChI | InChI=1S/C6H12N2O4/c1-5(9)12-8(11-4)6(10)7(2)3/h1-4H3 |
| InChIKey | RTJXSEZNWBRUNT-UHFFFAOYSA-N |
| Mol Weight | 176.17 g/mol |
| Molecular Formula | C6H12N2O4 |
| Exact Mass | 176.079707 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BxfcSyITP11 |
|---|---|
| Name | N-Acetoxy-N-methoxy-N',N'-dimethylurea |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12N2O4 |
| InChI | InChI=1S/C6H12N2O4/c1-5(9)12-8(11-4)6(10)7(2)3/h1-4H3 |
| InChIKey | RTJXSEZNWBRUNT-UHFFFAOYSA-N |
| Molecular Weight | 176.172 g/mol |
| SMILES | C(N(OC(=O)C)OC)(N(C)C)=O |
| SPLASH | splash10-00rb-9500000000-b57fae2974b0a730624f |
| Source of Spectrum | O1-35-1549-3 |
| Synonyms | N-(acetyloxy)-N-methoxy-N',N'-dimethylurea |
| Wiley ID | 819690 |