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| Formula | C10H15N2O |
| Net Charge | +1 |
| Average Mass | 179.243 |
| Monoisotopic Mass | 179.11789 |
| SMILES | [H]C(=O)C([H])([H])[N@@+](N([H])[H])(C([H])([H])[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C10H15N2O/c1-12(11,7-8-13)9-10-5-3-2-4-6-10/h2-6,8H,7,9,11H2,1H3/q+1/t12-/m0/s1 |
| InChIKey | WJKDURBQMJHEIB-LBPRGKRZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-BENZYL-1-METHYL-1-(2-ACETYL)HYDRAZINIUM ION (CHEBI:43914) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-BENZYL-1-METHYL-1-(2-ACETYL)HYDRAZINIUM ION | PDBeChem |
| (1R)-1-benzyl-1-methyl-1-(2-oxoethyl)diazanium | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MBH | PDBeChem |