| SpectraBase Compound ID | 9FL0xrOOhtm |
|---|---|
| InChI | InChI=1S/C6H7N/c7-6-4-2-1-3-5-6/h1-5H,7H2 |
| InChIKey | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
| Mol Weight | 93.13 g/mol |
| Molecular Formula | C6H7N |
| Exact Mass | 93.057849 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3nA70yXW8O |
|---|---|
| Name | Benzenamine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H7N |
| InChI | InChI=1S/C6H7N/c7-6-4-2-1-3-5-6/h1-5H,7H2 |
| InChIKey | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
| Instrument Name | Shimadzu GCMS-QP2010 |
| Ionization Type | EI |
| Literature Reference DOI | 10.1002/ejic.201900555 |
| Molecular Weight | 93.129 g/mol |
| SMILES | Nc1ccccc1 |
| SPLASH | splash10-014l-9000000000-276453d76713cd036b29 |
| Source of Spectrum | U2-2019-SM34-Benzenamine |
| Wiley ID | 1837074 |