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Pyridinium, 1-(2-propenyl)-3-(tetradecyloxy)-, bromide
SpectraBase Compound ID G6jMe6kjmnA
InChI InChI=1S/C22H38NO.BrH/c1-3-5-6-7-8-9-10-11-12-13-14-15-20-24-22-17-16-19-23(21-22)18-4-2;/h4,16-17,19,21H,2-3,5-15,18,20H2,1H3;1H/q+1;/p-1
InChIKey MFUUPBPDWQOGRU-UHFFFAOYSA-M
Mol Weight 412.456 g/mol
Molecular Formula C22H38BrNO
Exact Mass 411.213678 g/mol
Parent InChIKey XMAAJILGPUTYMP-UHFFFAOYSA-M
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