Exact Mass: 346.0314
Exact Mass Matches: 346.0314
Found 13 metabolites which its exact mass value is equals to given mass value 346.0314,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
4-(5-CHLORO-NAPHTHALENE-2-SULFONYL)-PIPERAZINE HYDROCHLORIDE
4-(5-CHLORO-NAPHTHALENE-2-SULFONYL)-PIPERAZINE HYDROCHLORIDE
9-BROMO-1-BUTOXYBENZO[C][1,6]NAPHTHYRIDIN-6(5H)-ONE
9-BROMO-1-BUTOXYBENZO[C][1,6]NAPHTHYRIDIN-6(5H)-ONE
5-bromo-N-[(1,2-dimethyl-5-indolyl)methyl]-2-furancarboxamide
5-bromo-N-[(1,2-dimethyl-5-indolyl)methyl]-2-furancarboxamide
[5-(2,6-dioxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl phosphate
[5-(2,6-dioxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl phosphate
5-bromo-N-[2-(2-methyl-1-indolyl)ethyl]-2-furancarboxamide
5-bromo-N-[2-(2-methyl-1-indolyl)ethyl]-2-furancarboxamide
N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2,5-dimethylfuran-3-carboxamide
N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2,5-dimethylfuran-3-carboxamide
(E)-3-(5-bromo-2-methoxyphenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide
(E)-3-(5-bromo-2-methoxyphenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide
IMP(2-)
IMP(2-)
A nucleoside 5-monophosphate(2-) that results from the removal of two protons from the phosphate group of IMP; major species at pH 7.3.
(2s,6'r)-3'-bromo-4-methyl-6'-(methylamino)-2'-azaspiro[furan-2,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),3',8'(12'),9'-tetraen-5-one
(2s,6'r)-3'-bromo-4-methyl-6'-(methylamino)-2'-azaspiro[furan-2,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),3',8'(12'),9'-tetraen-5-one
(2s,6's)-3'-bromo-4-methyl-6'-(methylamino)-2'-azaspiro[furan-2,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),3',8'(12'),9'-tetraen-5-one
(2s,6's)-3'-bromo-4-methyl-6'-(methylamino)-2'-azaspiro[furan-2,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),3',8'(12'),9'-tetraen-5-one
3'-bromo-4-methyl-6'-(methylamino)-2'-azaspiro[furan-2,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),3',8'(12'),9'-tetraen-5-one
3'-bromo-4-methyl-6'-(methylamino)-2'-azaspiro[furan-2,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),3',8'(12'),9'-tetraen-5-one
