Table 2. List of Products Detected in the Gas Phase After Thermal Decomposition of the Methamphetamine Street Sample, the List of Molecules Predicted by AIMD Simulations, and Products Detected in the Study of Sato et al.44a.
| ref number | detected 350–750 °C | calculated 1000–5000 K | note |
|---|---|---|---|
| 4 | methane (*) | predicted for high temperatures theoretically, but probably also produced by subsequent decomposition | |
| 5 | benzene | benzene probably forms nonvolatile residua such as biphenyl at 700 °C | |
| 6 | acetylene | acetylene has not been detected | |
| 7 | carbon dioxide (*) | formation not predicted theoretically, but also detected in lower quantities than for cocaine | |
| 9 | ethylene | likely produced by further decomposition of products | |
| 10 | hydrogen cyanide (*) | likely produced by further decomposition of products such as acetonitrile and ethanimine | |
| 19 | methylchloride | formed from the hydrochloride form of the compound | |
| 20 | toluene | thermolysis product, detected in this study and in Sato et al. | |
| 21 | propanyl | predicted for high temperatures theoretically, possible decomposition to methane and other products | |
| 22 | acetonitrile | predicted for high temperatures theoretically, possible decomposition to hydrogen cyanide and methane | |
| 23 | ethylimine | predicted for high temperatures theoretically, unstable, likely undergoes decomposition to hydrogen cyanide and methane | |
| 24 | phenylacetone | detected by Sato et al. | |
| 25 | styrene (x) | detected by Sato et al. | |
| 26 | ethylbenzene (x) | detected by Sato et al. | |
| 27 | propylbenzene | detected by Sato et al. | |
| 28 | 3-methylisoquinoline | detected by Sato et al. | |
| 29 | cumene | detected by Sato et al. | |
Products marked (*) are both detected in the gas phase and predicted by AIMD simulations. The products only detected, but not predicted by AIMD simulations for temperatures above 750 °C appear in the left column, products predicted by AIMD, but not detected in the gas phase are listed in the right column. Products marked (x) have been tentatively identified based on detection of their strongest bands mixed with a series of toluene spectral features.