Exact Mass: 339.0251

Exact Mass Matches: 339.0251

Found 28 metabolites which its exact mass value is equals to given mass value 339.0251, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   
   
   

Phenylmercury acetate

Phenylmercury acetate

C8H9HgO2+ (339.0309)


   

2-DIMETHYLAMINOMETHYL-4-(2-AMINOMETHYLTHIOMETHYL)THIAZOLE TRIHYDROCHLORIDE

2-DIMETHYLAMINOMETHYL-4-(2-AMINOMETHYLTHIOMETHYL)THIAZOLE TRIHYDROCHLORIDE

C9H20Cl3N3S2 (339.0164)


   

1-(4-PHENYL-THIAZOL-2-YL)-5-TRIFLUOROMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID

1-(4-PHENYL-THIAZOL-2-YL)-5-TRIFLUOROMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID

C14H8F3N3O2S (339.0289)


   
   

2-[(4-chlorophenyl)sulfonylamino]-3-phenylpropanoic acid

2-[(4-chlorophenyl)sulfonylamino]-3-phenylpropanoic acid

C15H14ClNO4S (339.0332)


   

4-iodo-n-isopropylamphetamine hydrochloride

4-iodo-n-isopropylamphetamine hydrochloride

C12H19ClIN (339.0251)


   

3-CHLORO-5-[[(ETHOXYCARBONYL)AMINO]SULFONYL]-1-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID, ETHYL ESTER

3-CHLORO-5-[[(ETHOXYCARBONYL)AMINO]SULFONYL]-1-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID, ETHYL ESTER

C10H14ClN3O6S (339.0292)


   

METHYL 4-CHLORO-2-(N-METHYL-N-PHENYLSULFAMOYL)BENZOATE

METHYL 4-CHLORO-2-(N-METHYL-N-PHENYLSULFAMOYL)BENZOATE

C15H14ClNO4S (339.0332)


   

6-IODO-2-PIPERAZIN-1-YL-QUINOLINE

6-IODO-2-PIPERAZIN-1-YL-QUINOLINE

C13H14IN3 (339.0232)


   

(4-Bromo-1-(tert-butoxycarbonyl)-1H-indol-2-yl)boronic acid

(4-Bromo-1-(tert-butoxycarbonyl)-1H-indol-2-yl)boronic acid

C13H15BBrNO4 (339.0277)


   

4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine hydrochloride

4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine hydrochloride

C17H16Cl3N (339.0348)


   

5-Chloro-2-[[(4-methylphenyl)sulfonyl]amino]benzoic acid methyl ester

5-Chloro-2-[[(4-methylphenyl)sulfonyl]amino]benzoic acid methyl ester

C15H14ClNO4S (339.0332)


   

5-Bromo-N-Boc-indol-2-boronic acid

5-Bromo-N-Boc-indol-2-boronic acid

C13H15BBrNO4 (339.0277)


   

7-OXO-3-PHENYL-2-(TRIFLUOROMETHYL)-4,7-DIHYDROTHIENO[3,2-B]PYRIDINE-6-CARBOXYLIC ACID

7-OXO-3-PHENYL-2-(TRIFLUOROMETHYL)-4,7-DIHYDROTHIENO[3,2-B]PYRIDINE-6-CARBOXYLIC ACID

C15H8F3NO3S (339.0177)


   

1-[(8-chloro-1-naphthyl)sulfonyl]proline

1-[(8-chloro-1-naphthyl)sulfonyl]proline

C15H14ClNO4S (339.0332)


   
   

(6-Bromo-1-(tert-butoxycarbonyl)-1H-indol-2-yl)boronic acid

(6-Bromo-1-(tert-butoxycarbonyl)-1H-indol-2-yl)boronic acid

C13H15BBrNO4 (339.0277)


   

Iofetamine hydrochloride I-123

Iofetamine hydrochloride I-123

C12H19ClIN (339.0251)


V - Various > V09 - Diagnostic radiopharmaceuticals > V09A - Central nervous system > V09AB - Iodine (123i) compounds D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D019275 - Radiopharmaceuticals C1446 - Radiopharmaceutical Compound

   
   

Pacific Blue succinimidyl ester

Pacific Blue succinimidyl ester

C14H7F2NO7 (339.0191)


An N-hydroxysuccinimide ester derived from 6,8-difluoro-7-hydroxycoumarin-3-carboxylic acid (pacific blue). A fluorescent dye of excitation wavelength 403 nm and emission wavelength 455 nm.

   

2-(4,5-dihydrothiazol-2-ylthio)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide

2-(4,5-dihydrothiazol-2-ylthio)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide

C13H13N3O2S3 (339.017)


   

N-{[2-(2,4-dichlorophenoxy)acetyl]oxy}pyridine-2-carboximidamide

N-{[2-(2,4-dichlorophenoxy)acetyl]oxy}pyridine-2-carboximidamide

C14H11Cl2N3O3 (339.0177)


   

N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]-1,3-benzodioxole-5-carboxamide

N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]-1,3-benzodioxole-5-carboxamide

C13H13N3O4S2 (339.0347)


   

[(2R,3S,4R,5R)-5-(4-amino-5-fluoro-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate

[(2R,3S,4R,5R)-5-(4-amino-5-fluoro-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate

C9H11FN3O8P-2 (339.0268)


   

VU0238441

VU0238441

C16H9ClF3NO2 (339.0274)


VU0238441 is a pan muscarinic acetylcholine receptor (mAChR) positive allosteric modulator (PAM) with EC50s of 3.2 μM, 2.8 μM, 2.2 μM, 2.1 μM, >10 μM for M1, M2, M3, M5 and M4, respectively[1][2].