“…Roth et al did not report a molecular ion and only reported the retention time and fragmentation pattern for the PFOA-H directly injected onto the GC/MS. They observed mass-to-charge (m/z) 69 (CF 3 ), 119 (C 2 F 5 ), 131 (C 3 F 5 ), and 169 (C 3 F 7 ), 1,2 which are characteristic of several highly fluorinated subclasses (including fluorotelomer alcohols, perfluoroalkyl iodides, ethyl perfluoroalkane sulfonamides) and, thus, are not unique to PFOA-H/PFOA. 3,4 Moreover, the PFOA-H fragmentation pattern in Figure S3 of Roth et al does not match the NIST MS spectrum of PFOA-H. 5 In fact, in their Figure S3, perfluoro-1-heptene (PFHP) gave the best match compared to PFOA-H, which gave the sixth best match.…”