Exact Mass: 422.02836759999997

Exact Mass Matches: 422.02836759999997

Found 24 metabolites which its exact mass value is equals to given mass value 422.02836759999997, 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)


   
   

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)


   

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)


   

Pyrido[2,3-d]pyrimidine-6-carbonitrile,5-(2-chlorophenyl)-8-(4-chlorophenyl)-1,4,7,8-tetrahydro-2-methyl-4,7-dioxo- (9CI)

Pyrido[2,3-d]pyrimidine-6-carbonitrile,5-(2-chlorophenyl)-8-(4-chlorophenyl)-1,4,7,8-tetrahydro-2-methyl-4,7-dioxo- (9CI)

C21H12Cl2N4O2 (422.0337272)


   

Omoconazole

Omoconazole

C20H17Cl3N2O2 (422.0355552)


G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids > G01AF - Imidazole derivatives D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use > D01AC - Imidazole and triazole derivatives D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent

   

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)


   

Ethyl 5-carbamoyl-4-methyl-2-(perfluorobenzamido)thiophene-3-carboxylate

Ethyl 5-carbamoyl-4-methyl-2-(perfluorobenzamido)thiophene-3-carboxylate

C16H11F5N2O4S (422.03596660000005)


   
   

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.

   

1,8-dihydroxy-9,10-dioxo-3-propyl-6-(sulfooxy)anthracene-2-carboxylic acid

1,8-dihydroxy-9,10-dioxo-3-propyl-6-(sulfooxy)anthracene-2-carboxylic acid

C18H14O10S (422.03076640000006)