Exact Mass: 348.0304

Exact Mass Matches: 348.0304

Found 36 metabolites which its exact mass value is equals to given mass value 348.0304, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Formononetin 7-sulfate

[3-(4-Methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxidanesulphonic acid

C16H12O7S (348.0304)

Norpannarin

Norpannarin

C17H13ClO6 (348.0401)

4-Bromophenylhydrazone-D-Glucose

4-Bromophenylhydrazone-D-Glucose

C12H17BrN2O5 (348.0321)

Isobutyric acid (2,2:5,2-terthiophen-5-yl)methyl ester

Isobutyric acid (2,2:5,2-terthiophen-5-yl)methyl ester

C17H16O2S3 (348.0312)

Chloroisosulochrin dehydrate

Chloroisosulochrin dehydrate

C17H13ClO6 (348.0401)

1-Hydroxy-3-methyl-8,10-dimethoxy-9-chlorodibenz[b,e]oxepin-6,11-dione

1-Hydroxy-3-methyl-8,10-dimethoxy-9-chlorodibenz[b,e]oxepin-6,11-dione

C17H13ClO6 (348.0401)

7-Methoxy-2-phenyl-3-sulfooxy-chromen-4-on|7-methoxy-2-phenyl-3-sulfooxy-chromen-4-one|rhamnocitrin 3-sulphate

7-Methoxy-2-phenyl-3-sulfooxy-chromen-4-on|7-methoxy-2-phenyl-3-sulfooxy-chromen-4-one|rhamnocitrin 3-sulphate

C16H12O7S (348.0304)

Dehydro-L-(+)-ascorbic acid dimer

Dehydro-L-(+)-ascorbic acid dimer

C12H12O12 (348.0329)

2-(4-Bromophenyl)-3-phenylimidazo[1,2-a]pyridine

2-(4-Bromophenyl)-3-phenylimidazo[1,2-a]pyridine

C19H13BrN2 (348.0262)

hexyl 2-hydroxy-5-iodobenzoate

hexyl 2-hydroxy-5-iodobenzoate

C13H17IO3 (348.0222)

2-(4-Bromophenyl)-1-phenyl-1H-benzimidazole

2-(4-Bromophenyl)-1-phenyl-1H-benzimidazole

C19H13BrN2 (348.0262)

1-(4-chloro-3-isocyanatobenzenesulfonyl)-1,2,3,4-tetrahydroquinoline

1-(4-chloro-3-isocyanatobenzenesulfonyl)-1,2,3,4-tetrahydroquinoline

C16H13ClN2O3S (348.0335)

2-(3-Bromophenyl)-1-phenyl-1H-benzimidazole

2-(3-Bromophenyl)-1-phenyl-1H-benzimidazole

C19H13BrN2 (348.0262)

Di-n-butyltin maleate

Di-n-butyltin maleate

C12H20O4Sn (348.0384)

1,2,3,4,5,6-Cyclohexanehexacarboxylic acid

1,2,3,4,5,6-Cyclohexanehexacarboxylic acid

C12H12O12 (348.0329)

Pifithrin-β (hydrobromide)

Pifithrin-β (hydrobromide)

C16H17BrN2S (348.0296)

Pifithrin-β hydrobromide (PFT β hydrobromide) is a potent p53 inhibitor with an IC50 of 23 μM.

Dibutyltin Maleate Polymer n=2-3

Dibutyltin Maleate Polymer n=2-3

C12H20O4Sn (348.0384)

1-(4-Bromophenyl)-2-phenyl-1H-benzimidazole

1-(4-Bromophenyl)-2-phenyl-1H-benzimidazole

C19H13BrN2 (348.0262)

2-(N-Boc-methylamino)-5-iodo-3-methylpyridine

2-(N-Boc-methylamino)-5-iodo-3-methylpyridine

C12H17IN2O2 (348.0335)

Ethyl 4-butoxy-3-iodobenzoate

Ethyl 4-butoxy-3-iodobenzoate

C13H17IO3 (348.0222)

4-hexoxy-3-iodobenzoic acid

4-hexoxy-3-iodobenzoic acid

C13H17IO3 (348.0222)

Inosine 5-sulfate

Inosine 5-sulfate

C10H12N4O8S (348.0376)

Acetylcysteine magnesium

Acetylcysteine magnesium

C10H16MgN2O6S2 (348.03)

{[4-Amino-2-(3-chloroanilino)-1,3-thiazol-5-YL](4-fluorophenyl)methanone

{[4-Amino-2-(3-chloroanilino)-1,3-thiazol-5-YL](4-fluorophenyl)methanone

C16H12ClFN3OS+ (348.0374)

Nomega-phospho-D-lombricine

Nomega-phospho-D-lombricine

C6H14N4O9P2-2 (348.0236)

Formononetin 7-sulfate

Formononetin 7-sulfate

C16H12O7S (348.0304)

4-Chloro-6-[5-(4-ethoxyphenyl)-1,2,3-thiadiazol-4-yl]benzene-1,3-diol

4-Chloro-6-[5-(4-ethoxyphenyl)-1,2,3-thiadiazol-4-yl]benzene-1,3-diol

C16H13ClN2O3S (348.0335)

5-[(3-chlorophenoxy)methyl]-N-(4-methyl-2-thiazolyl)-2-furancarboxamide

5-[(3-chlorophenoxy)methyl]-N-(4-methyl-2-thiazolyl)-2-furancarboxamide

C16H13ClN2O3S (348.0335)

N-phosphonato-L-lombricine(2-)

N-phosphonato-L-lombricine(2-)

C6H14N4O9P2-2 (348.0236)

N-[4-(4-fluorophenyl)-2-thiazolyl]-4-methylbenzenesulfonamide

N-[4-(4-fluorophenyl)-2-thiazolyl]-4-methylbenzenesulfonamide

C16H13FN2O2S2 (348.0402)

13-chloro-6,14-dihydroxy-4,7,12-trimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaene-15-carbaldehyde

13-chloro-6,14-dihydroxy-4,7,12-trimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaene-15-carbaldehyde

C17H13ClO6 (348.0401)

2-chloro-1,3,8-trihydroxy-6-(2-hydroxypropyl)anthracene-9,10-dione

2-chloro-1,3,8-trihydroxy-6-(2-hydroxypropyl)anthracene-9,10-dione

C17H13ClO6 (348.0401)

methyl 4-chloro-8-hydroxy-3-methoxy-6-methyl-9-oxoxanthene-1-carboxylate

methyl 4-chloro-8-hydroxy-3-methoxy-6-methyl-9-oxoxanthene-1-carboxylate

C17H13ClO6 (348.0401)

(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl 2-methylpropanoate

(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl 2-methylpropanoate

C17H16O2S3 (348.0312)

methyl 5-chloro-8-hydroxy-6-methoxy-3-methyl-9-oxoxanthene-1-carboxylate

methyl 5-chloro-8-hydroxy-6-methoxy-3-methyl-9-oxoxanthene-1-carboxylate

C17H13ClO6 (348.0401)

2-chloro-1,3,8-trihydroxy-6-[(2s)-2-hydroxypropyl]anthracene-9,10-dione

2-chloro-1,3,8-trihydroxy-6-[(2s)-2-hydroxypropyl]anthracene-9,10-dione

C17H13ClO6 (348.0401)