C5H9F9MnO2P3Si+ (structure unspecified)
- Formula: C5H9F9MnO2P3Si+
- Molecular weight: 448.0537
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Gas phase ion energetics data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Reactions leading to C5H9F9MnO2P3Si+ (ion structure unspecified)
| Precursor | AP (eV) | Other Products | Method | Reference | Comment |
|---|---|---|---|---|---|
| C6H5IMnNOS | 17.74 ± 0.03 | C5H5+NO+I | EI | Efraty and Huang, 1980 | |
| C7H7IMnNOS | 18.00 ± 0.05 | ? | EI | Efraty and Huang, 1980 | |
| C8H5MnO2S | 16.91 ± 0.02 | 2CO+C5H5 | EI | Efraty, Huang, et al., 1975 | |
| C9H7MnO2S | 17.97 ± 0.01 | 2CO+C6H7 | EI | Efraty, Huang, et al., 1975 |
References
Go To: Top, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Efraty and Huang, 1980
Efraty, A.; Huang, M.H.A.,
Mass spectra of organometallic compounds. 8. Electron-impact study of the cyclopentadienylmanganese derivatives RC5H4Mn(CS)(NO)I (R = H, CH3),
Inorg. Chem., 1980, 19, 2296. [all data]
Efraty, Huang, et al., 1975
Efraty, A.; Huang, M.H.A.; Weston, C.A.,
Mass spectra of organometallic compounds. V. Electron-impact study of the cyclopentadienylmanganese thiocarbonyl and carbonyl complexes RC5H4Mn(CO)2CX [R=H, CH3; X = S, O],
Inorg. Chem., 1975, 14, 2796. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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