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. 2022 Nov 10;86:104339. doi: 10.1016/j.ebiom.2022.104339

Table 6.

Identification of eluting chemicals from Tampax Cup after one boiling cycle followed by wiping with two Feminine Always Wipes.

No. Identification CAS Number Molecular formula Structure Confidence a
1 Valine 516-06-3 C5H11O2N graphic file with name fx2.gif Matched
2 EDTA 60-00-4 C10H16O8N2 graphic file with name fx3.gif Matched
3 Sugar-like constituents NA C6H12O5
C12H22O9
C10H18O9 – C50H82O42
graphic file with name fx4.gif Tentative
4 Citric acid 77-92-9 C6H8O7 graphic file with name fx5.gif Matched
5 PEG 40 Hydrogenated Castor Oil 61788-85-0 Mixture Mixture Reference
6 Sorbitan caprylate 60177-36-8 C14H26O6 graphic file with name fx6.gif Reference
7 Isosorbide monocaprylate 49553-31-3 C14H24O5 graphic file with name fx7.gif Reference
8 Dioctanoate sorbitan 152261-28-4 C22H40O7 graphic file with name fx8.gif Reference
9 12-hydroxystearic acid 106-14-9 C18H36O3 graphic file with name fx9.gif Tentative
10 Diethylene glycol mono (12-hydroxystearate) 122105-30-0 C22H44O5 graphic file with name fx10.gif Reference
11 Trioctanoate sorbitan 94131-37-0 C22H44O5 graphic file with name fx11.gif Reference
12 11-Carboxy-1-hexylundecyl 12-hydroxystearate 218291-10-2 C36H70O5 graphic file with name fx12.gif Reference
13 Triethylene glycol di (12-hydroxystearate) 124615-57-2 C42H82O8 graphic file with name fx13.gif Reference

Abbreviations: EDTA, Ethylene diamine tetra-acetic acid; PEG, Polyethylene glycol.

Colour legend: Structure components highlighted in green indicate the connectivity of the two moieties, often at one of the hydroxy groups. However, the exact hydroxy group cannot be determined without a standard.

a

Level of confidence classifications: (i) A partial identification denotes the determination of one or more functional groups OR a proposed molecular formula. (ii) A tentative identification is a proposed structure derived by using commonly accepted mass spectrometry interpretation practices AND a secondary piece of mass spectral data, published material composition, or chromatographic information that supports the proposed chemical identification. (iii) A matched compound identification is valid when a proposed compound chemical identification can be justified by one of the following: (a) using a published or user library spectral match AND the identification can be deemed as reasonable given additional knowledge of the sourcing or composition of the sample; (b) OR a molecular formula derived from using accurate mass AND the product ion spectrum is consistent with the proposed identification AND the identification can be deemed as reasonable given additional knowledge of the sourcing or composition of the sample. (iv) A reference identification occurs when the requirements of Matched identification are met AND there exists a mass spectral and retention time match to a reference standard containing the purported material.