Exact Mass: 348.0236

Exact Mass Matches: 348.0236

Found 29 metabolites which its exact mass value is equals to given mass value 348.0236, 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)

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)

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)

2-(2-Fluoro-4-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(2-Fluoro-4-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C12H15BFIO2 (348.0194)

1-(2-bromonaphthalen-1-yl)naphthalen-2-ol

1-(2-bromonaphthalen-1-yl)naphthalen-2-ol

C20H13BrO (348.015)

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)

4,6-Dichloro-5-(2-methoxyphenoxy)-2,2-bipyrimidine

4,6-Dichloro-5-(2-methoxyphenoxy)-2,2-bipyrimidine

C15H10Cl2N4O2 (348.0181)

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.

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)

1-Piperazineethanol, 4-[(3-bromophenyl)sulfonyl]-

1-Piperazineethanol, 4-[(3-bromophenyl)sulfonyl]-

C12H17BrN2O3S (348.0143)

Diethyl2,6-bis(methylthio)-4-oxo-4H-thiopyran-3,5-dicarboxylate

Diethyl2,6-bis(methylthio)-4-oxo-4H-thiopyran-3,5-dicarboxylate

C13H16O5S3 (348.016)

1-Bromo-6-ferrocenylhexane 6-Ferrocenylhexyl bromide

1-Bromo-6-ferrocenylhexane 6-Ferrocenylhexyl bromide

C16H21BrFe (348.0176)

4-hexoxy-3-iodobenzoic acid

4-hexoxy-3-iodobenzoic acid

C13H17IO3 (348.0222)

Acetylcysteine magnesium

Acetylcysteine magnesium

C10H16MgN2O6S2 (348.03)

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)

(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)