Exact Mass: 289.0396

Exact Mass Matches: 289.0396

Found 38 metabolites which its exact mass value is equals to given mass value 289.0396, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

UNII-YS0KM9EX5L

N-(6-Oxo-6H-dibenzo[b,d]pyran-2-yl)methanesulfonamide

C14H11NO4S (289.0409)


   

N-(6-Oxo-6H-dibenzo[b,d]pyran-3-yl)methanesulfonamide

N-(6-Oxo-6H-dibenzo[b,d]pyran-3-yl)methanesulfonamide

C14H11NO4S (289.0409)


   

(4-Methoxyphenyl)-morpholin-4-yl-sulfanyl-sulfanylidene-$l^{5}-phosphane

(4-Methoxyphenyl)-morpholin-4-yl-sulphanyl-sulphanylidene-$l^{5}-phosphane

C11H16NO2PS2 (289.036)


   

Satranidazole

1-Methanesulphonyl-3-(1-methyl-5-nitro-1H-imidazol-2-yl)imidazolidin-2-one

C8H11N5O5S (289.0481)


   

9-Carboxy-1,3,6,8-tetrahydroxyxanthylium(1+)

9-Carboxy-1,3,6,8-tetrahydroxyxanthylium(1+)

C14H9O7 (289.0348)


   

ZINC4347474

ZINC4347474

C14H11NO4S (289.0409)


   

2-(4-chlorophenyl)-3-phenyl-1,3-thiazolidin-4-one

2-(4-chlorophenyl)-3-phenyl-1,3-thiazolidin-4-one

C15H12ClNOS (289.0328)


   

Kuanoniamine A

Kuanoniamine A

C16H7N3OS (289.031)


   

GYY 4137

(p-methoxyphenyl)morpholino-phosphinodithioic acid

C11H16NO2PS2 (289.036)


   

4,5-BIS(4-FLUOROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL

4,5-BIS(4-FLUOROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL

C14H9F2N3S (289.0485)


   

2-OXAZOLIDINONE, 3-(3-FLUOROPHENYL)-5-[[(METHYLSULFONYL)OXY]METHYL]-, (5R)-

2-OXAZOLIDINONE, 3-(3-FLUOROPHENYL)-5-[[(METHYLSULFONYL)OXY]METHYL]-, (5R)-

C11H12FNO5S (289.042)


   

2-AMINO-4-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYLAMINO]-1,3,5-TRIAZINE 98

2-AMINO-4-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYLAMINO]-1,3,5-TRIAZINE 98

C10H7ClF3N5 (289.0342)


   

TERT-BUTYL 2,4-DICHLORO-5H-PYRROLO[3,4-D]PYRIMIDINE-6(7H)-CARBOXYLATE

TERT-BUTYL 2,4-DICHLORO-5H-PYRROLO[3,4-D]PYRIMIDINE-6(7H)-CARBOXYLATE

C11H13Cl2N3O2 (289.0385)


   

3,5-DINITROBENZOYL-N-(N-PROPYL)AMINE HYDROCHLORIDE

3,5-DINITROBENZOYL-N-(N-PROPYL)AMINE HYDROCHLORIDE

C10H12ClN3O5 (289.0465)


   

4-{[2-FLUORO-5-(METHYLSULFONYL)PHENYL]AMINO}-4-OXOBUTANOICACID

4-{[2-FLUORO-5-(METHYLSULFONYL)PHENYL]AMINO}-4-OXOBUTANOICACID

C11H12FNO5S (289.042)


   

n-(4-chloro-2-fluorobenzyl)phthalimide

n-(4-chloro-2-fluorobenzyl)phthalimide

C15H9ClFNO2 (289.0306)


   

(3-bromobenzyl)-(1-phenylethyl)amine

(3-bromobenzyl)-(1-phenylethyl)amine

C15H16BrN (289.0466)


   

4-(methylthio)-2-[(phenylsulfonyl)amino]butanoic acid

4-(methylthio)-2-[(phenylsulfonyl)amino]butanoic acid

C11H15NO4S2 (289.0442)


   

2-(4-bromo-2,5-dimethoxyphenyl)-2-methoxyethanamine

2-(4-bromo-2,5-dimethoxyphenyl)-2-methoxyethanamine

C11H16BrNO3 (289.0313)


   

4-[(4-METHYLPHENYL)THIO]-3-NITROBENZOIC ACID

4-[(4-METHYLPHENYL)THIO]-3-NITROBENZOIC ACID

C14H11NO4S (289.0409)


   

(S)-1-(2-Amino-5-chlorophenyl)-1-(trifluoromethyl)-3-cyclopropyl-2-propyn-1-ol

(S)-1-(2-Amino-5-chlorophenyl)-1-(trifluoromethyl)-3-cyclopropyl-2-propyn-1-ol

C13H11ClF3NO (289.0481)


   

1-Propanone,3-chloro-1-(10H-phenothiazin-10-yl)-

1-Propanone,3-chloro-1-(10H-phenothiazin-10-yl)-

C15H12ClNOS (289.0328)


   

5 CITEP

5 CITEP

C12H8ClN5O2 (289.0366)


   

5-NITRO-2-P-TOLYLSULFANYL-BENZOIC ACID

5-NITRO-2-P-TOLYLSULFANYL-BENZOIC ACID

C14H11NO4S (289.0409)


   

Satranidazole

Satranidazole

C8H11N5O5S (289.0481)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

   

1-Fluoro-2,4,6-Trimethylpyridinium Triflate

1-Fluoro-2,4,6-Trimethylpyridinium Triflate

C9H11F4NO3S (289.0396)


   

4-chloro-2-(4-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide

4-chloro-2-(4-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide

C14H9ClFN3O (289.0418)


   

1-Propanone,2-chloro-1-(10H-phenothiazin-10-yl)-

1-Propanone,2-chloro-1-(10H-phenothiazin-10-yl)-

C15H12ClNOS (289.0328)


   

(2-(4-(TRIFLUOROMETHYL)PHENYL)THIAZOLE-4,5-DIYL)DIMETHANOL

(2-(4-(TRIFLUOROMETHYL)PHENYL)THIAZOLE-4,5-DIYL)DIMETHANOL

C12H10F3NO2S (289.0384)


   

4-Desmethoxypropoxyl-4-chloro Rabeprazole Sulfide

4-Desmethoxypropoxyl-4-chloro Rabeprazole Sulfide

C14H12ClN3S (289.044)


   

1-(5-Chloroindol-3-YL)-3-hydroxy-3-(2H-tetrazol-5-YL)-propenone

1-(5-Chloroindol-3-YL)-3-hydroxy-3-(2H-tetrazol-5-YL)-propenone

C12H8ClN5O2 (289.0366)


   

(4-Methoxyphenyl)(morpholino)phosphinodithioic acid

(4-Methoxyphenyl)(morpholino)phosphinodithioic acid

C11H16NO2PS2 (289.036)


   

3-(4-Methylphenyl)sulfonyl-1,3-benzoxazol-2-one

3-(4-Methylphenyl)sulfonyl-1,3-benzoxazol-2-one

C14H11NO4S (289.0409)


   

(2S)-5-[[amino-(sulfonatoamino)phosphoryl]amino]-2-azaniumylpentanoate

(2S)-5-[[amino-(sulfonatoamino)phosphoryl]amino]-2-azaniumylpentanoate

C5H14N4O6PS- (289.0372)


   

2-(Methanesulfonamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester

2-(Methanesulfonamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester

C11H15NO4S2 (289.0442)


   

fumisoquin C anion

fumisoquin C anion

C13H9N2O6- (289.0461)


   

N-(6-Oxo-6H-benzo(c)chromen-2-yl)methanesulfonamide

N-(6-Oxo-6H-dibenzo[b,d]pyran-2-yl)methanesulfonamide

C14H11NO4S (289.0409)


   

fumisoquin C(1-)

fumisoquin C(1-)

C13H9N2O6 (289.0461)


A monocarboxylic acid anion that is the conjugate base of fumisoquin C, obtained from the deprotonation of the carboxy group. Major microspecies at pH 7.3.