Exact Mass: 463.0008

Exact Mass Matches: 463.0008

Found 26 metabolites which its exact mass value is equals to given mass value 463.0008, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

3-dihydrodiscorhabdin C

3-dihydrodiscorhabdin C

C18H15Br2N3O2 (462.9531)


   
   
   

ammonium 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononan-1-oate

ammonium 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononan-1-oate

C9H5F16NO2 (463.0065)


   

1H,1H,2H,2H-Perfluorodecylamine

1H,1H,2H,2H-Perfluorodecylamine

C10H6F17N (463.0229)


   

4-Iodo-2,5-dimethoxy-N-[(2-methoxyphenyl)methyl]benzeneethanamine hydrochloride

4-Iodo-2,5-dimethoxy-N-[(2-methoxyphenyl)methyl]benzeneethanamine hydrochloride

C18H23ClINO3 (463.0411)


   

Thiazolidine, 2-(3-bromo-4-methoxyphenyl)-3-(1-naphthalenylsulfonyl)- (9CI)

Thiazolidine, 2-(3-bromo-4-methoxyphenyl)-3-(1-naphthalenylsulfonyl)- (9CI)

C20H18BrNO3S2 (462.9911)


   

AZOMETHIN-H MONOSODIUM SALT HYDRATE

AZOMETHIN-H MONOSODIUM SALT HYDRATE

C17H14NNaO9S2 (463.0008)


   

Thiazolidine, 2-(5-bromo-2-methoxyphenyl)-3-(1-naphthalenylsulfonyl)- (9CI)

Thiazolidine, 2-(5-bromo-2-methoxyphenyl)-3-(1-naphthalenylsulfonyl)- (9CI)

C20H18BrNO3S2 (462.9911)


   

Azomethine-H monosodium salt hydrate

Azomethine-H monosodium salt hydrate

C17H14NNaO9S2 (463.0008)


   

2-[(2-BENZYL-7-BROMO-2-AZABICYCLO[2.2.1]HEPT-6-YL)OXY]-5-BROMOBENZALDEHYDE

2-[(2-BENZYL-7-BROMO-2-AZABICYCLO[2.2.1]HEPT-6-YL)OXY]-5-BROMOBENZALDEHYDE

C20H19Br2NO2 (462.9782)


   

2,2:6,2-Terpyridine Platinum(Ii) Chloride

2,2:6,2-Terpyridine Platinum(Ii) Chloride

C15H11ClN3Pt+ (463.0289)


   

1-Heptanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-methyl-

1-Heptanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-methyl-

C8H4F15NO2S (462.9723)


   

N-[7-(3-Aminophenyl)-5-methoxy-1,3-benzoxazol-2-YL]-2,5-dichlorobenzenesulfonamide

N-[7-(3-Aminophenyl)-5-methoxy-1,3-benzoxazol-2-YL]-2,5-dichlorobenzenesulfonamide

C20H15Cl2N3O4S (463.016)


   

1-S-[2-(4-hydroxy-1H-indol-3-yl)-N-(sulfooxy)ethanimidoyl]-1-thio-beta-D-glucopyranose

1-S-[2-(4-hydroxy-1H-indol-3-yl)-N-(sulfooxy)ethanimidoyl]-1-thio-beta-D-glucopyranose

C16H19N2O10S2- (463.0481)


   
   

1-hydroxyglucobrassicin

1-hydroxyglucobrassicin

C16H19N2O10S2- (463.0481)


   

4-Hydroxyindol-3-ylmethylglucosinolate

4-Hydroxyindol-3-ylmethylglucosinolate

C16H19N2O10S2- (463.0481)


   

3-[[4-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)phenyl]sulfamoyl]-2-thiophenecarboxylic acid methyl ester

3-[[4-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)phenyl]sulfamoyl]-2-thiophenecarboxylic acid methyl ester

C15H11F6NO5S2 (462.9983)


   
   

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

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

C18H13N3O8S2-2 (463.0144)


   

(5R)-3-[bis(4-bromophenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane

(5R)-3-[bis(4-bromophenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane

C21H23Br2NO (463.0146)


   

4-hydroxyglucobrassicin(1-)

4-hydroxyglucobrassicin(1-)

C16H19N2O10S2 (463.0481)


An indolylmethylglucosinolate that is the conjugate base of 4-hydroxyglucobrassicin.

   

dCTP(4-)

dCTP(4-)

C9H12N3O13P3 (462.9583)


A 2-deoxyribonucleoside 5-triphosphate(4-) arising from deprotonation of the triphosphate OH groups of 2-deoxycytidine 5-triphosphate (dCTP); major species at pH 7.3.

   

3,5-dibromo-4-hydroxy-6',10',15'-triazaspiro[cyclohexane-1,3'-tetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadecane]-1'(15'),2,2'(7'),5,9'(16'),11'-hexaen-8'-one

3,5-dibromo-4-hydroxy-6',10',15'-triazaspiro[cyclohexane-1,3'-tetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadecane]-1'(15'),2,2'(7'),5,9'(16'),11'-hexaen-8'-one

C18H15Br2N3O2 (462.9531)


   

(1r,4r)-3,5-dibromo-4-hydroxy-6',10',15'-triazaspiro[cyclohexane-1,3'-tetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadecane]-1'(15'),2,2'(7'),5,9'(16'),11'-hexaen-8'-one

(1r,4r)-3,5-dibromo-4-hydroxy-6',10',15'-triazaspiro[cyclohexane-1,3'-tetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadecane]-1'(15'),2,2'(7'),5,9'(16'),11'-hexaen-8'-one

C18H15Br2N3O2 (462.9531)