Comparative study of the behaviour of 1H‐indazoles and 1‐(p‐aminophenyl)indazoles under electron impact
The electron impact mass spectrometric fragmentation pathways for several 1H‐indazoles and 1‐(p‐amino‐phenyl)indazoles were investigated. An interesting relationship between the substitution pattern in the framework of the indazole derivatives and the fragmentation patterns was observed. Copyright ©...
Guardado en:
| Publicado: |
1991
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| Acceso en línea: | https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_0030493X_v26_n4_p293_Erra‐Balsells http://hdl.handle.net/20.500.12110/paper_0030493X_v26_n4_p293_Erra‐Balsells |
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