Exact Mass: 422.0214926

Exact Mass Matches: 422.0214926

Found 21 metabolites which its exact mass value is equals to given mass value 422.0214926, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Chloramphenicol Succinate

Chloramphenicol Succinate

C15H16Cl2N2O8 (422.02836759999997)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents Same as: D07675

   

Chloramphenicol succinate

4-[2-(2,2-dichloroacetamido)-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoic acid

C15H16Cl2N2O8 (422.02836759999997)


   

3-methylsulfinylpropyl-glucosinolate

2-(Hydroxymethyl)-6-({4-methanesulphinyl-1-[(sulphonatooxy)imino]butyl}sulphanyl)oxane-3,4,5-triol

C11H20NO10S3 (422.02493200000004)


3-methylsulfinylpropyl-glucosinolate is soluble (in water) and an extremely strong acidic compound (based on its pKa). 3-methylsulfinylpropyl-glucosinolate can be found in a number of food items such as strawberry guava, mung bean, mamey sapote, and lentils, which makes 3-methylsulfinylpropyl-glucosinolate a potential biomarker for the consumption of these food products.

   
   

1,6,8-trihydroxy-3-propylanthraquinone-2-carboxylic acid 6-O-sulfate|ptilometric acid 6-O-sulfate

1,6,8-trihydroxy-3-propylanthraquinone-2-carboxylic acid 6-O-sulfate|ptilometric acid 6-O-sulfate

C18H14O10S (422.03076640000006)


   

Bis-O-methanesulfonyl-Cephalosporolide C

Bis-O-methanesulfonyl-Cephalosporolide C

C11H18O13S2 (422.0188818)


   

8-BENZYLOXY-3-IODO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER

8-BENZYLOXY-3-IODO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER

C17H15IN2O3 (422.012739)


   

2,2-DIBROMO-4,4-DI-TERT-BUTYL-1,1-BIPHENYL

2,2-DIBROMO-4,4-DI-TERT-BUTYL-1,1-BIPHENYL

C20H24Br2 (422.02446239999995)


   

2-[(DIETHOXYPHOSPHOROTHIOYL)OXY]-6-(2-THIENYL)-4-(TRIFLUOROMETHYL)NICOTINONITRILE

2-[(DIETHOXYPHOSPHOROTHIOYL)OXY]-6-(2-THIENYL)-4-(TRIFLUOROMETHYL)NICOTINONITRILE

C15H14F3N2O3PS2 (422.013554)


   

dipotassium,1,2,3,4,5,6,7,8,10,11,12-undecafluoro-2,3,4,5,6,7,8,11,12-nonabora-1,10-diboranuidabicyclo[8.1.1]dodecane

dipotassium,1,2,3,4,5,6,7,8,10,11,12-undecafluoro-2,3,4,5,6,7,8,11,12-nonabora-1,10-diboranuidabicyclo[8.1.1]dodecane

CH2B11F11K2 (422.0278554)


   

[(2R,3R,4S,5R)-3-benzoyloxy-5-bromo-4-fluorooxolan-2-yl]methyl benzoate

[(2R,3R,4S,5R)-3-benzoyloxy-5-bromo-4-fluorooxolan-2-yl]methyl benzoate

C19H16BrFO5 (422.0165078)


   

4-[2-[(Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoic acid

4-[2-[(Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoic acid

C15H16Cl2N2O8 (422.02836759999997)


   
   

Thiamine(1+) diphosphate(3-)

Thiamine(1+) diphosphate(3-)

C12H16N4O7P2S-2 (422.0214926)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   
   

[(3aS,4R,9bS)-1-(benzenesulfonyl)-8-bromo-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol

[(3aS,4R,9bS)-1-(benzenesulfonyl)-8-bromo-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol

C18H19BrN2O3S (422.02996840000003)


   

[(Z)-[4-methylsulfinyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylbutylidene]amino] sulfate

[(Z)-[4-methylsulfinyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylbutylidene]amino] sulfate

C11H20NO10S3- (422.02493200000004)


   

[(3aR,4R,9bR)-1-(benzenesulfonyl)-8-bromo-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol

[(3aR,4R,9bR)-1-(benzenesulfonyl)-8-bromo-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol

C18H19BrN2O3S (422.02996840000003)


   

[(3aS,4S,9bS)-1-(benzenesulfonyl)-8-bromo-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol

[(3aS,4S,9bS)-1-(benzenesulfonyl)-8-bromo-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol

C18H19BrN2O3S (422.02996840000003)


   

[(3aR,4S,9bR)-1-(benzenesulfonyl)-8-bromo-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol

[(3aR,4S,9bR)-1-(benzenesulfonyl)-8-bromo-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol

C18H19BrN2O3S (422.02996840000003)


   

Thiamine(1+) diphosphate(3-)

Thiamine(1+) diphosphate(3-)

C12H16N4O7P2S (422.0214926)


Dianion of thiamine(1+) diphosphate arising from deprotonation of the three OH groups of the diphosphate.