| SpectraBase Compound ID | 9L5t07EWMFZ |
|---|---|
| InChI | InChI=1S/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2 |
| InChIKey | VKYKSIONXSXAKP-UHFFFAOYSA-N |
| Mol Weight | 140.19 g/mol |
| Molecular Formula | C6H12N4 |
| Exact Mass | 140.106196 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2Jq9qpSDHcB |
|---|---|
| Name | Hexamine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12N4 |
| InChI | InChI=1S/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2 |
| InChIKey | VKYKSIONXSXAKP-UHFFFAOYSA-N |
| Molecular Weight | 140.190 g/mol |
| SMILES | C1N2CN3CN1CN(C2)C3 |
| SPLASH | splash10-0006-9300000000-9ca7a29ff2438f606c05 |
| Source of Spectrum | SWG-33-1800-0 |
| Synonyms | Hexamethylenetetramine Methenamine 1,3,5,7-tetraazaadamantane |
| Wiley ID | 1809387 |