Exact Mass: 462.9911418

Exact Mass Matches: 462.9911418

Found 21 metabolites which its exact mass value is equals to given mass value 462.9911418, 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 (462.95309299999997)


   

epinaridin C

epinaridin C

C18H15Br2N3O2 (462.95309299999997)


   

Ceftezole sodium

Ceftezole sodium

C13H12N8NaO4S3+ (463.00413320000007)


   

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 (463.0064782)


   

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

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

C10H6F17N (463.022876)


   

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

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

C18H23ClINO3 (463.04111480000006)


   

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

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

C20H18BrNO3S2 (462.9911418)


   

AZOMETHIN-H MONOSODIUM SALT HYDRATE

AZOMETHIN-H MONOSODIUM SALT HYDRATE

C17H14NNaO9S2 (463.00076740000003)


   

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

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

C20H18BrNO3S2 (462.9911418)


   

Azomethine-H monosodium salt hydrate

Azomethine-H monosodium salt hydrate

C17H14NNaO9S2 (463.00076740000003)


   

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 (462.97824340000005)


   

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

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

C15H11ClN3Pt+ (463.0289306)


   

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 (462.9723224)


   

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 (463.01602900000006)


   

dCTP tetraanion

dCTP tetraanion

C9H12N3O13P3-4 (462.9583012)


   

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 (462.9982828)


   

Elesclomol-copper

Elesclomol-copper

C19H20CuN4O2S2 (463.032361)


   

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

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

C18H13N3O8S2-2 (463.0144058)


   

(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 (463.01462680000003)


   

dCTP(4-)

dCTP(4-)

C9H12N3O13P3 (462.9583012)


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 (462.95309299999997)