Exact Mass: 480.00647900000007

Exact Mass Matches: 480.00647900000007

Found 28 metabolites which its exact mass value is equals to given mass value 480.00647900000007, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Lake ponceau

Lake ponceau

C18H14N2Na2O7S2- (480.0038)


   

ponceau sx

Disodium;2-[(2,4-dimethyl-5-sulfonatophenyl)diazenyl]-4-hydroxynaphthalene-1-sulfonate

C18H14N2Na2O7S2 (480.0038)


   

CHEMBL521739

CHEMBL521739

C14H18Br2N4O5 (479.9644)


   

3-[4-(4-Chlorophenoxy)-3,5-dimethyl-1H-pyrazol-1-yl]-N-[(3,5-dichlorobenzoyl)oxy]propanimidamide

3-[4-(4-Chlorophenoxy)-3,5-dimethyl-1H-pyrazol-1-yl]-N-[(3,5-dichlorobenzoyl)oxy]propanimidamide

C21H19Cl3N4O3 (480.0523)


   

Xestoquinol sulfate

Xestoquinol sulfate

C20H16O10S2 (480.0185)


   

Barbaleucamide C

Barbaleucamide C

C16H21Cl5N2O2S (479.9766)


   

4,4-(Hexafluoroisopropylidene)diphthalic acid

4,4-(Hexafluoroisopropylidene)diphthalic acid

C19H10F6O8 (480.028)


   

1h,1h,2h,2h-perfluorodecanethiol

1h,1h,2h,2h-perfluorodecanethiol

C10H5F17S (479.984)


   

Ponceau 2R

Acid red 26

C18H14N2Na2O7S2 (480.0038)


   

acid red 8

acid red 8

C18H14N2Na2O7S2 (480.0038)


   

2-CHLORO-5-(5-[(4-CHLOROBENZYL)THIO]-4-[3-(TRIFLUOROMETHYL)PHENYL]-4H-1,2,4-TRIAZOL-3-YL)PYRIDINE

2-CHLORO-5-(5-[(4-CHLOROBENZYL)THIO]-4-[3-(TRIFLUOROMETHYL)PHENYL]-4H-1,2,4-TRIAZOL-3-YL)PYRIDINE

C21H13Cl2F3N4S (480.019)


   

N-[2-[(2-bromo-4,6-dinitrophenyl)azo]-5-(ethylamino)-4-methoxyphenyl]acetamide

N-[2-[(2-bromo-4,6-dinitrophenyl)azo]-5-(ethylamino)-4-methoxyphenyl]acetamide

C17H17BrN6O6 (480.0393)


   

tris((3-benzo{b}thienyl)boroxine)Tris((3-benzo{b}thienyl)boroxin)

tris((3-benzo{b}thienyl)boroxine)Tris((3-benzo{b}thienyl)boroxin)

C24H15B3O3S3 (480.0462)


   

1-METHYL-3,5-BIS-O-(2,4-DICHLOROBENZYL)-ALPHA-D-RIBOFURANOSIDE

1-METHYL-3,5-BIS-O-(2,4-DICHLOROBENZYL)-ALPHA-D-RIBOFURANOSIDE

C20H20Cl4O5 (480.0065)


   

tatm

tatm

C15H19F3O12S (480.0549)


   

Bis(indenyl)halfnium(IV) dichloride

Bis(indenyl)halfnium(IV) dichloride

(C9H7)2HfCl2 (479.9938)


   

Barium naphthenate

Barium naphthenate

2(C11H7O2).Ba (479.9944)


   

Thorium nitrate hydrate

Thorium nitrate hydrate

N4O12Th (479.9893)


   

Trolnitrate phosphate

Trolnitrate phosphate

C6H18N4O17P2 (480.0142)


   

2-Naphthalenesulfonic acid, 5-[[4-(acetylamino)-2-sulfophenyl]azo]-6-amino-4-hydroxy-

2-Naphthalenesulfonic acid, 5-[[4-(acetylamino)-2-sulfophenyl]azo]-6-amino-4-hydroxy-

C18H16N4O8S2 (480.041)


   

Phenyl-uridine-5-diphosphate

Phenyl-uridine-5-diphosphate

C15H18N2O12P2 (480.0335)


   

CTP trianion

CTP trianion

C9H13N3O14P3-3 (479.961)


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

   

1-acetyl-5-bromo-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methyl-2,3-dihydroindole-7-sulfonamide

1-acetyl-5-bromo-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methyl-2,3-dihydroindole-7-sulfonamide

C20H21BrN2O5S (480.0354)


   

PFCA-ether; C9HF17O3

PFCA-ether; C9HF17O3

C9HF17O3 (479.9654)


   

Disodium;2-[(2,4-dimethyl-5-sulfonatophenyl)diazenyl]-4-hydroxynaphthalene-1-sulfonate

Disodium;2-[(2,4-dimethyl-5-sulfonatophenyl)diazenyl]-4-hydroxynaphthalene-1-sulfonate

C18H14N2Na2O7S2 (480.0038)


   

CTP(3-)

CTP(3-)

C9H13N3O14P3 (479.961)


A ribonucleoside triphosphate oxoanion arising from deprotonation of three of the four triphosphate OH groups of cytidine 5-triphosphate; major species at pH 7.3.

   

GSK2110183 analog 1 (hydrochloride)

GSK2110183 analog 1 (hydrochloride)

C18H17Cl3F2N4OS (480.0157)


GSK2110183 analog 1 hydrochloride is the structural analogue of GSK2110183.

   

(2,4-dibromo-3-{[(4-carbamimidamidobutyl)-c-hydroxycarbonimidoyl]oxy}-6-hydroxyphenyl)acetic acid

(2,4-dibromo-3-{[(4-carbamimidamidobutyl)-c-hydroxycarbonimidoyl]oxy}-6-hydroxyphenyl)acetic acid

C14H18Br2N4O5 (479.9644)