Exact Mass: 421.98237539999997

Exact Mass Matches: 421.98237539999997

Found 59 metabolites which its exact mass value is equals to given mass value 421.98237539999997, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Chloramphenicol Succinate

Chloramphenicol Succinate

C15H16Cl2N2O8 (422.02836759999997)


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

   

5-Fluorouridine diphosphate

5-Fluorouridine diphosphate

C9H13FN2O12P2 (421.992777)


   

Chlorophenol red

3,3-bis(3-chloro-4-hydroxyphenyl)-3H-2,1λ⁶-benzoxathiole-1,1-dione

C19H12Cl2O5S (421.97824820000005)


Chlorophenol red is used in the frozen food industry for monitoring storage temperature changes Chlorophenol red is an indicator dye that changes color from yellow to violet in the pH range 4.8 to 6.7. The lamda max is at 572 nm. D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D010635 - Phenolphthaleins It is used in the frozen food industry for monitoring storage temperature changes

   

Indigo Carmine

2-(1,3-Dihydro-3-oxo-5-sulpho-2H-indol-2-ylidene)-3- oxoindoline-5-sulphonic acid

C16H10N2O8S2 (421.987858)


Indigo carmine, also known as C.I. Pigment Blue 63, or indigo blue, belongs to the class of organic compounds known as indolines. Indolines are compounds containing an indole moiety, which consists of pyrrolidine ring fused to benzene to form 2,3-dihydroindole. Indigo carmine is an indigo derivative that is produced by sulfonation of indigo, which makes the compound water soluble (up to 10 g/L). Indigo carmine exists as a bright purple solid and is an extremely weak basic (essentially neutral) compound (based on its pKa). It is approved for use as a food colorant in the U.S and E.U. It is also used as a medical dye. In obstetric surgery, indigo carmine solutions are sometimes employed to detect amniotic fluid leaks. In urologic surgery, intravenous injection of indigo carmine is often used to highlight portions of the urinary tract. The dye is filtered rapidly by the kidneys from the blood, and colors the urine blue. This enables structures of the urinary tract to be seen in the surgical field and demonstrates if there is a leak. A frequently encountered cardiovascular effect of intravenous indigo carmine administration is temporary alpha-receptor stimulation. Skin discoloration may occur at high doses. According to one study, the primary action of indigo carmine appears to be at the level of nitric oxide generation and/or its release from the endothelium. In addition to this, indigo carmine appears to inhibit vascular smooth muscle guanylyl cyclase. Therefore, indigo carmine may increase blood pressure by interfering with these nitric oxide-mediated vasodilatory mechanisms. Moreover, incubation of isotopically labeled indigo carmine with intestinal contents of rats for 48 h suggested that isatin-5-sulphonic acid and 5-sulphoanthranilic acid may possibly be metabolites formed by intestinal bacterial metabolism of the drug. D004396 - Coloring Agents

   

Aphos

2,2,2-trichloro-1-(diphenoxyphosphoryl)ethyl acetate

C16H14Cl3O5P (421.96444140000006)


   

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)


   
   

Methyl perfluoro(5-methyl-4,7-dioxanon-8-enoate)

Methyl perfluoro(5-methyl-4,7-dioxanon-8-enoate)

C9H3F13O4 (421.98237539999997)


   

4,6-DIBROMO-3-(5-ISOPROPYL-1,3-BENZOXAZOL-2-YL)-2-METHYLANILINE

4,6-DIBROMO-3-(5-ISOPROPYL-1,3-BENZOXAZOL-2-YL)-2-METHYLANILINE

C17H16Br2N2O (421.9629286)


   

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)


   

BIS(2,4-DINITROPHENYL) OXALATE

BIS(2,4-DINITROPHENYL) OXALATE

C14H6N4O12 (421.9982236)


   

1,4-DIBENZOYL-1,4-DIBROMOBUTANE

1,4-DIBENZOYL-1,4-DIBROMOBUTANE

C18H16Br2O2 (421.9516956)


   

calcium saccharin hydrate

calcium saccharin hydrate

C14H10CaN2O7S2 (421.955534)


It is used as a food additive .

   

Bis(pentafluorophenyl) oxalate

Bis(pentafluorophenyl) oxalate

C14F10O4 (421.963692)


   

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)


   

Dichloro(triphenyl)stiborane

Dichloro(triphenyl)stiborane

C18H15Cl2Sb (421.958899)


   
   

(5-(4-Fluorophenyl)thiophen-2-yl)(5-iodo-2-Methylphenyl)Methanone

(5-(4-Fluorophenyl)thiophen-2-yl)(5-iodo-2-Methylphenyl)Methanone

C18H12FIOS (421.9637624)


   

4-(3-Bromophenyl)dibenzo[b,d]thiophene

4-(3-Bromophenyl)dibenzo[b,d]thiophene

C22H15BrS2 (421.979849)


   

(1,5-cyclooctadiene)(hexafluoroacetylacetonato)silver(i)

(1,5-cyclooctadiene)(hexafluoroacetylacetonato)silver(i)

C13H13AgF6O2 (421.98706400000003)


   

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)


   

5-(1-Carboxy-1-phosphonooxy-ethoxyl)-4-hydroxy-3-phosphonooxy-cyclohex-1-enecarboxylic acid

5-(1-Carboxy-1-phosphonooxy-ethoxyl)-4-hydroxy-3-phosphonooxy-cyclohex-1-enecarboxylic acid

C10H16O14P2 (422.00152959999997)


   
   

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

   

[(2R,3R,5R)-4-chloro-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate

[(2R,3R,5R)-4-chloro-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate

C9H13ClN2O11P2 (421.9683118)


   
   

8-bromo-3,5-cyclic GMP(1-)

8-bromo-3,5-cyclic GMP(1-)

C10H10BrN5O7P- (421.95012)


   

6-(4-Hydroxy-5-iodo-3-nitrobenzamido)hexanoic acid

6-(4-Hydroxy-5-iodo-3-nitrobenzamido)hexanoic acid

C13H15IN2O6 (421.997484)


   

[(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)


   

4,5-Dihydroxy-3-(phenyldiazenyl)naphthalene-2,7-disulfonate

4,5-Dihydroxy-3-(phenyldiazenyl)naphthalene-2,7-disulfonate

C16H10N2O8S2-2 (421.987858)


   
   
   
   

2-[(2Z)-2-[(E)-[5-(4-chloro-3-nitrophenyl)furan-2-yl]methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]acetic acid

2-[(2Z)-2-[(E)-[5-(4-chloro-3-nitrophenyl)furan-2-yl]methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]acetic acid

C16H11ClN4O6S (422.0087816)


   

Indigotindisulfonic Acid

Indigotindisulfonic Acid

C16H10N2O8S2 (421.987858)


D004396 - Coloring Agents

   

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-(7-bromo-5-chloro-8-ethyl-3,6,7,8-tetrahydro-2h-oxocin-2-yl)-2-chlorohex-3-en-5-yn-1-yl acetate

1-(7-bromo-5-chloro-8-ethyl-3,6,7,8-tetrahydro-2h-oxocin-2-yl)-2-chlorohex-3-en-5-yn-1-yl acetate

C17H21BrCl2O3 (422.0051036)


   

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)


   

(1s,2s,3z)-1-[(2r,4e,7s,8r)-7-bromo-5-chloro-8-ethyl-3,6,7,8-tetrahydro-2h-oxocin-2-yl]-2-chlorohex-3-en-5-yn-1-yl acetate

(1s,2s,3z)-1-[(2r,4e,7s,8r)-7-bromo-5-chloro-8-ethyl-3,6,7,8-tetrahydro-2h-oxocin-2-yl]-2-chlorohex-3-en-5-yn-1-yl acetate

C17H21BrCl2O3 (422.0051036)


   

(3s,6e)-3-[(2s)-3,3-dichloro-2-methylpropyl]-1,4-dimethyl-6-[(2s)-3,3,3-trichloro-2-methylpropylidene]piperazine-2,5-dione

(3s,6e)-3-[(2s)-3,3-dichloro-2-methylpropyl]-1,4-dimethyl-6-[(2s)-3,3,3-trichloro-2-methylpropylidene]piperazine-2,5-dione

C14H19Cl5N2O2 (421.98891039999995)


   

(3s,6z)-3-[(2s)-3,3-dichloro-2-methylpropyl]-1,4-dimethyl-6-[(2s)-3,3,3-trichloro-2-methylpropylidene]piperazine-2,5-dione

(3s,6z)-3-[(2s)-3,3-dichloro-2-methylpropyl]-1,4-dimethyl-6-[(2s)-3,3,3-trichloro-2-methylpropylidene]piperazine-2,5-dione

C14H19Cl5N2O2 (421.98891039999995)


   

2-(3-bromo-2-hydroxyphenyl)-5-hydroxy-3,7,8-trimethoxychromen-4-one

2-(3-bromo-2-hydroxyphenyl)-5-hydroxy-3,7,8-trimethoxychromen-4-one

C18H15BrO7 (422.00011)


   

(3z,6s)-3-[(2s)-3,3-dichloro-2-methylpropylidene]-1,4-dimethyl-6-[(2s)-3,3,3-trichloro-2-methylpropyl]piperazine-2,5-dione

(3z,6s)-3-[(2s)-3,3-dichloro-2-methylpropylidene]-1,4-dimethyl-6-[(2s)-3,3,3-trichloro-2-methylpropyl]piperazine-2,5-dione

C14H19Cl5N2O2 (421.98891039999995)