LIPID MAPS® In-Silico Structure Database (LMISSD)

Exact Mass

Tolerance (+/-) 1 0.5 0.2 0.1 0.05 0.02 0.01 0.005 0.002 0.001 Exact

Adduct Neutral [M+H]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M+Na]+ [M+2Na]2+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]-