1982
DOI: 10.1021/ac00243a029
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Determination of field ionization relative ion sensitivities in mass spectrometry of coal-derived oil components

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1983
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Cited by 15 publications
(8 citation statements)
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“…Figure 4 shows that FI molar sensitivity increases sharply with the carbon number, which is consistent with published works. 36,37 Replicate analyses (five times) showed the average relative standard deviation (RSD) of FIMS measurements to be 7.8%. UV chromatogram can be conveniently used to define the split point between saturates and various aromatic ring types.…”
mentioning
confidence: 99%
“…Figure 4 shows that FI molar sensitivity increases sharply with the carbon number, which is consistent with published works. 36,37 Replicate analyses (five times) showed the average relative standard deviation (RSD) of FIMS measurements to be 7.8%. UV chromatogram can be conveniently used to define the split point between saturates and various aromatic ring types.…”
mentioning
confidence: 99%
“…however, differ by the number of double bonds-0, 5, 6, and 12, respectively. The HPLC/FIMS separation and characterization method developed allows for determination of each of the four compounds, because each would be present in a different "double bond" fraction.…”
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confidence: 96%
“…RESULT AND DISCUSSION General Consideration. FIMS produces virtually frgment-ion-free mass spectra (19) and is ideally suited to the analysis of components in coal-derived liquids (11,12,18,(20)(21)(22)(23)(24)(25). However, the dependence of sensitivity coefficients on molecular structure and weight and also on the mixture composition does not allow one to obtain fully quantitative data from FI mass spectra.…”
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confidence: 99%
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“…After correction of individual intensity values in the FI mass spectrum for natural abundance of 13C, it was possible to convert the individual relative intensity values in each double bond fraction to weight percent in the coal-liquid sample. The weight percent values can be calculated by using eq 4, a form of which was recently reported by Yoshida et al (22) wt %; = Wt%total MJi Li(MiIi) (4) where wt%; is the weight percent of the ¿th component, wt% ^is the weight percent of the double bond fraction in the coal-liquid sample, and M¡ and 7¡ are as before. However, eq 4 is awkward to use in that the term ,( ;7;) is tedious to calculate.…”
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confidence: 99%