Exact Mass: 501.95910960000003

Exact Mass Matches: 501.95910960000003

Found 28 metabolites which its exact mass value is equals to given mass value 501.95910960000003, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Perfluorooctanesulfonyl fluoride

Heptadecafluorooctane-1-sulphonyl fluoride

C8F18O2S (501.93315959999995)


   

5-Fluoro-UTP

5-Fluorouridine 5-triphosphate

C9H14FN2O15P3 (501.95910960000003)


   

Azorubin

C.I. acid red 14

C20H12N2Na2O7S2 (501.9881322)


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5-Fluorouridine 5'-triphosphate

({[({[5-(5-fluoro-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid

C9H14FN2O15P3 (501.95910960000003)


   

valoneoic acid

valoneoic acid

C21H10O15 (502.001971)


   

Chromeazurol B

Chromeazurol B

C23H14Cl2Na2O6 (501.9962804)


   

acid red 13

acid red 13

C20H12N2Na2O7S2 (501.9881322)


   

Fast Navy 2R

Fast Navy 2R

C16H9ClN2Na2O8S2 (501.9284264)


   

Phenyl[2-(trimethylsilyl)phenyl]iodonium Triflate

Phenyl[2-(trimethylsilyl)phenyl]iodonium Triflate

C16H18F3IO3SSi (501.97427439999996)


   

Chloro(2-methallyl)palladium

Chloro(2-methallyl)palladium

C16H28Cl2Pd2 (501.9637448)


   

White catalyst

White catalyst

C18H20O6PdS2 (501.97360100000003)


   

2,7-dibromo-9,9-bis(4-methylphenyl)fluorene

2,7-dibromo-9,9-bis(4-methylphenyl)fluorene

C27H20Br2 (501.993164)


   

4-ETHYLOCTANOICACID

4-ETHYLOCTANOICACID

C18H19BrN2O8S (502.0045434)


   

cis-Bis(2,2‘-bipyridine)dichlororuthenium(II) hydrate

cis-Bis(2,2‘-bipyridine)dichlororuthenium(II) hydrate

C20H18Cl2N4ORu (501.99009979999994)


   

Mordant Blue 1

Mordant Blue 1

C23H14Cl2Na2O6 (501.9962804)


   

Crystal Ponceau 6R

Crystal Ponceau 6R

C20H12N2Na2O7S2 (501.9881322)


   

4,4-Bis(4-chlorophenyl)sulfonyl-1,1-biphenyl

4,4-Bis(4-chlorophenyl)sulfonyl-1,1-biphenyl

C24H16Cl2O4S2 (501.9867036)


   

2,7-Naphthalenedisulfonicacid, 3-hydroxy-4-[2-(1-naphthalenyl)diazenyl]-, sodium salt (1:2)

2,7-Naphthalenedisulfonicacid, 3-hydroxy-4-[2-(1-naphthalenyl)diazenyl]-, sodium salt (1:2)

C20H12N2Na2O7S2 (501.9881322)


   

Bis(10-phenoxarsyl)oxide

Bis(10-phenoxarsyl)oxide

C24H16As2O3 (501.9531306)


   

Adenylyl-imidodiphosphate

Adenylyl-imidodiphosphate

C10H13N6O12P3-4 (501.9804328)


   

2-Amino-2-deoxyadenosine 5-triphosphate(4-)

2-Amino-2-deoxyadenosine 5-triphosphate(4-)

C10H13N6O12P3-4 (501.9804328)


   

1-(3-Bromophenyl)sulfonyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine

1-(3-Bromophenyl)sulfonyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine

C18H19BrN2O6S2 (501.9867854)


   

Adenosine 3-diphosphate,5-phosphate

Adenosine 3-diphosphate,5-phosphate

C10H11N5O13P3-5 (501.9566246)


   

Carmoisine

Carmoisine

C20H12N2Na2O7S2 (501.9881322)


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Perfluorooctanesulfonyl fluoride

perfluorooctylsulfonylfluoride/Fc-8

C8F18O2S (501.93315959999995)


   

6-Azauridine triphosphate (ammonium)

6-Azauridine triphosphate (ammonium)

C8H17N4O15P3 (501.9903282)


6-Azauridine triphosphate ammonium (6-Azauridine 5′-triphosphate ammonium) is a nucleotide analog similar to uridine triphosphate, which can be used to study the mechanism of RNA synthesis and transcription regulation[1].

   

(2-{4-[3-(dimethylamino)propoxy]-3,5-diiodophenyl}ethyl)dimethylamine

(2-{4-[3-(dimethylamino)propoxy]-3,5-diiodophenyl}ethyl)dimethylamine

C15H24I2N2O (501.9978074)


   

3,4,5-trihydroxy-2-({5,7,12,13,14-pentahydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4,6,8(16),11(15),12-hexaen-6-yl}oxy)benzoic acid

3,4,5-trihydroxy-2-({5,7,12,13,14-pentahydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4,6,8(16),11(15),12-hexaen-6-yl}oxy)benzoic acid

C21H10O15 (502.001971)