Mechanism of ionization and initial fragmentation in electron impact mass spectra of 3-halogenobenzanthrones

✍ Scribed by Zeper Abliz; Toyotoshi Ueda; Kazuhiko Kubogata; Satoshi Iwashima; Minoru Takekawa; Junji Aoki; Teruo Kan

• Publisher: John Wiley and Sons
• Year: 1990
• Tongue: English
• Weight: 735 KB
• Volume: 25
• Category: Article
• ISSN: 1076-5174
• DOI: 10.1002/oms.1210250702

✦ Synopsis

Electron-impact mass spectra of 3-halogenobenzanthrones (halogen X = C1, Br, I) were measured and ionization efficiency curves and three kinds of linked-scan spectra were obtained for several fragment ions. The fundamental mechanisms of ionization and initial fragmentation were interpreted by the penetration length of an impacting electron or the density distribution on the molecular surface of a rejected electron and its orbital energy. The apparent ionization energy (ZE) of a singly charged molecular ion seems to be the lower one of non-bonding electrons on 0 or X, and that of a doubly charged molecular ion the sum of three terms, the ZE of non-bonding electron on 0, that on X and the electrostatic repulsion between two positive charges. Two competing pathways of decomposition from the molecular ion M" to an ion [M -CO -X I ' were observed: one is the initial detachment of CO in chloro and bromo compounds and tbe other is the initial elimination of the iodine atom in the iodo compound. The sequence of these reactions was confirmed by metastable ion analysis with linked-scan spectra and the relative magnitudes of the appearance energies. They can be explained by the driving force of a localized positive charge or unpaired electron on a heteroatom.