Exact Mass: 338.9695

Exact Mass Matches: 338.9695

Found 53 metabolites which its exact mass value is equals to given mass value 338.9695, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Glucosamine-2,6-disulfate

N,6-O-Disulfo-D-glucosamine

C6H13NO11S2 (338.993)


   

6,7-Dichloro-5-(N,N-dimethylsulfamoyl)-2,3-dihydrobenzofuran-2-carboxylic acid

6,7-Dichloro-5-(N,N-dimethylsulphamoyl)-2,3-dihydrobenzofuran-2-carboxylic acid

C11H11Cl2NO5S (338.9735)


   
   
   

2-[(2-Chlorophenyl)sulfonyl]-3-(5-methoxy-2-thienyl)acrylonitrile

2-[(2-Chlorophenyl)sulfonyl]-3-(5-methoxy-2-thienyl)acrylonitrile

C14H10ClNO3S2 (338.9791)


   
   
   
   

2-chloro-4-fluoro-N-[(E)-2-phenylethenyl]sulfonylbenzamide

2-chloro-4-fluoro-N-[(E)-2-phenylethenyl]sulfonylbenzamide

C15H11ClFNO3S (339.0132)


CONFIDENCE standard compound; INTERNAL_ID 736; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4425; ORIGINAL_PRECURSOR_SCAN_NO 4423 DATASET 20200303_ENTACT_RP_MIX506; CONFIDENCE standard compound; INTERNAL_ID 736; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4425; ORIGINAL_PRECURSOR_SCAN_NO 4423 CONFIDENCE standard compound; INTERNAL_ID 736; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4443; ORIGINAL_PRECURSOR_SCAN_NO 4441 CONFIDENCE standard compound; INTERNAL_ID 736; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4400; ORIGINAL_PRECURSOR_SCAN_NO 4398 CONFIDENCE standard compound; INTERNAL_ID 736; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4433; ORIGINAL_PRECURSOR_SCAN_NO 4430 CONFIDENCE standard compound; INTERNAL_ID 736; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4427; ORIGINAL_PRECURSOR_SCAN_NO 4424 CONFIDENCE standard compound; INTERNAL_ID 736; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4415; ORIGINAL_PRECURSOR_SCAN_NO 4412 CONFIDENCE standard compound; INTERNAL_ID 736; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8686; ORIGINAL_PRECURSOR_SCAN_NO 8681 CONFIDENCE standard compound; INTERNAL_ID 736; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8733; ORIGINAL_PRECURSOR_SCAN_NO 8729 CONFIDENCE standard compound; INTERNAL_ID 736; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8742; ORIGINAL_PRECURSOR_SCAN_NO 8739 CONFIDENCE standard compound; INTERNAL_ID 736; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8783; ORIGINAL_PRECURSOR_SCAN_NO 8781 CONFIDENCE standard compound; INTERNAL_ID 736; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8789; ORIGINAL_PRECURSOR_SCAN_NO 8786 CONFIDENCE standard compound; INTERNAL_ID 736; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8797; ORIGINAL_PRECURSOR_SCAN_NO 8795

   

3-[[2-(3,4-dichlorophenoxy)acetyl]amino]benzoic acid

3-[[2-(3,4-dichlorophenoxy)acetyl]amino]benzoic acid

C15H11Cl2NO4 (339.0065)


   

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

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

C9H20Cl3N3S2 (339.0164)


   

2-((DICHLOROFLUOROMETHYLSULFANYL)-(TRIFLUOROMETHYL)AMINO)-BENZOYLFLUORIDE

2-((DICHLOROFLUOROMETHYLSULFANYL)-(TRIFLUOROMETHYL)AMINO)-BENZOYLFLUORIDE

C9H4Cl2F5NOS (338.9311)


   

1,2-DICHLORO-4-(ISOCYANO(TOSYL)METHYL)BENZENE

1,2-DICHLORO-4-(ISOCYANO(TOSYL)METHYL)BENZENE

C15H11Cl2NO2S (338.9888)


   

6-bromo-3-methyl-3H-dibenz[f,ij]isoquinoline-2,7-dione

6-bromo-3-methyl-3H-dibenz[f,ij]isoquinoline-2,7-dione

C17H10BrNO2 (338.9895)


   

5-BROMO-1H-T-BUTOXYCARBONYL-INDOLE-3-CARBOXYLIC ACID

5-BROMO-1H-T-BUTOXYCARBONYL-INDOLE-3-CARBOXYLIC ACID

C14H14BrNO4 (339.0106)


   

N-Benzyl-3-bromo-5-methylbenzenesulfonamide

N-Benzyl-3-bromo-5-methylbenzenesulfonamide

C14H14BrNO2S (338.9929)


   
   

2-[(2-Bromo-6-chlorophenyl)amino]benzeneacetic acid

2-[(2-Bromo-6-chlorophenyl)amino]benzeneacetic acid

C14H11BrClNO2 (338.9662)


   

1-[4-[(3,4-dichlorophenyl)methoxy]-3-nitrophenyl]ethanone

1-[4-[(3,4-dichlorophenyl)methoxy]-3-nitrophenyl]ethanone

C15H11Cl2NO4 (339.0065)


   

N-(4-(4,6-Dichloropyrimidin-2-ylthio)phenyl)cyclopropanecarboxamide

N-(4-(4,6-Dichloropyrimidin-2-ylthio)phenyl)cyclopropanecarboxamide

C14H11Cl2N3OS (339)


   

2-Bromo-N-(2,4-dimethylphenyl)benzenesulfonamide

2-Bromo-N-(2,4-dimethylphenyl)benzenesulfonamide

C14H14BrNO2S (338.9929)


   

5-((4-(THIOPHEN-2-YL)QUINAZOLIN-6-YL)METHYLENE)THIAZOLIDINE-2,4-DIONE

5-((4-(THIOPHEN-2-YL)QUINAZOLIN-6-YL)METHYLENE)THIAZOLIDINE-2,4-DIONE

C16H9N3O2S2 (339.0136)


   

tert-Butyl (3-bromo-5-(trifluoromethyl)phenyl)carbamate

tert-Butyl (3-bromo-5-(trifluoromethyl)phenyl)carbamate

C12H13BrF3NO2 (339.0082)


   

Thiazole, 2,5-dibromo-4-heptyl- (9CI)

Thiazole, 2,5-dibromo-4-heptyl- (9CI)

C10H15Br2NS (338.9292)


   

ETHYL5-BROMO-1-(2-NITROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

ETHYL5-BROMO-1-(2-NITROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

C12H10BrN3O4 (338.9855)


   

ETHYL5-BROMO-1-(4-NITROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

ETHYL5-BROMO-1-(4-NITROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

C12H10BrN3O4 (338.9855)


   

2-chloro-5-(5,6-dichloro-1H-indol-2-yl)benzoic acid

2-chloro-5-(5,6-dichloro-1H-indol-2-yl)benzoic acid

C15H8Cl3NO2 (338.9621)


   

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)


   

4-[(4-BROMOPHENYL)SULFONYL]PIPERIDINEHYDROCHLORIDE

4-[(4-BROMOPHENYL)SULFONYL]PIPERIDINEHYDROCHLORIDE

C11H15BrClNO2S (338.9695)


   

ethyl 6-broMo-5-hydroxy-1-Methyl-2-(2-oxoethyl)-1H-indole-3-carboxylate

ethyl 6-broMo-5-hydroxy-1-Methyl-2-(2-oxoethyl)-1H-indole-3-carboxylate

C14H14BrNO4 (339.0106)


   

N-Phenethyl 2-bromobenzenesulphonamide

N-Phenethyl 2-bromobenzenesulphonamide

C14H14BrNO2S (338.9929)


   

n-(2-iodoethyl)-n,4-dimethylbenzenesulfonamide

n-(2-iodoethyl)-n,4-dimethylbenzenesulfonamide

C10H14INO2S (338.979)


   

A-TOSYL-(2,4-DICHLOROBENZYL) ISOCYANIDE

A-TOSYL-(2,4-DICHLOROBENZYL) ISOCYANIDE

C15H11Cl2NO2S (338.9888)


   

2-(4-Bromo-3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl)-6-chloropyridine

2-(4-Bromo-3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl)-6-chloropyridine

C10H6BrClF3N3 (338.9386)


   

2-Bromo-N-(2,3-dimethylphenyl)benzenesulfonamide

2-Bromo-N-(2,3-dimethylphenyl)benzenesulfonamide

C14H14BrNO2S (338.9929)


   

3-BROMO-7-CHLORO-8-METHYL-2-(TRIFLUOROMETHYL)QUINOLIN-4-OL

3-BROMO-7-CHLORO-8-METHYL-2-(TRIFLUOROMETHYL)QUINOLIN-4-OL

C11H6BrClF3NO (338.9273)


   

N-Benzyl-3-bromo-4-methylbenzenesulfonamide

N-Benzyl-3-bromo-4-methylbenzenesulfonamide

C14H14BrNO2S (338.9929)


   

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.

   

N,O6-Disulfo-Glucosamine

N,O6-Disulfo-Glucosamine

C6H13NO11S2 (338.993)


   

[[2-(4-Iodophenyl)acetyl]amino]methylphosphinic acid

[[2-(4-Iodophenyl)acetyl]amino]methylphosphinic acid

C9H11INO3P (338.9521)


   

2-Chloro-4-fluoro-N-{[(E)-2-phenylethenyl]sulfonyl}benzamide

2-Chloro-4-fluoro-N-{[(E)-2-phenylethenyl]sulfonyl}benzamide

C15H11ClFNO3S (339.0132)


   

Bis(p-nitrophenyl)-phosphate

Bis(p-nitrophenyl)-phosphate

C12H8N2O8P- (339.0018)


   

N-sulfo-3-O-sulfoglucosamine

N-sulfo-3-O-sulfoglucosamine

C6H13NO11S2 (338.993)


   

2-Deoxy-3-O-Sulfo-2-(Sulfoamino)-Alpha-D-Glucopyranose

2-Deoxy-3-O-Sulfo-2-(Sulfoamino)-Alpha-D-Glucopyranose

C6H13NO11S2 (338.993)


   

[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(phosphonooxymethyl)oxan-2-yl] dihydrogen phosphate

[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(phosphonooxymethyl)oxan-2-yl] dihydrogen phosphate

C6H15NO11P2 (339.012)


   

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)


   

3,4-dichloro-N-[(1-methyl-4-pyrazolyl)methyl]-1-benzothiophene-2-carboxamide

3,4-dichloro-N-[(1-methyl-4-pyrazolyl)methyl]-1-benzothiophene-2-carboxamide

C14H11Cl2N3OS (339)


   

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

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

C14H11Cl2N3O3 (339.0177)


   

2-N,6-O-disulfo-D-glucosamine

2-N,6-O-disulfo-D-glucosamine

C6H13NO11S2 (338.993)


   

alpha-D-Glucose 1,6-bisphosphate

alpha-D-Glucose 1,6-bisphosphate

C6H13O12P2 (338.9882)


A D-glucose 1,6-bisphosphate in which both phosphate groups are monophosphates.

   

(4e,8ar)-7-bromo-1,8a-dihydroxy-4-[(2-imino-1,3-dihydroimidazol-4-yl)methylidene]-3h-pyrrolo[1,2-a]pyrazin-6-one

(4e,8ar)-7-bromo-1,8a-dihydroxy-4-[(2-imino-1,3-dihydroimidazol-4-yl)methylidene]-3h-pyrrolo[1,2-a]pyrazin-6-one

C11H10BrN5O3 (338.9967)


   

1-[2-(4-bromo-1h-pyrrole-2-carbonyloxy)ethyl]-5-carboxy-2h-pyridin-2-yl

1-[2-(4-bromo-1h-pyrrole-2-carbonyloxy)ethyl]-5-carboxy-2h-pyridin-2-yl

C13H12BrN2O4 (338.998)


   

7-bromo-1,8a-dihydroxy-4-[(2-imino-1,3-dihydroimidazol-4-yl)methylidene]-3h-pyrrolo[1,2-a]pyrazin-6-one

7-bromo-1,8a-dihydroxy-4-[(2-imino-1,3-dihydroimidazol-4-yl)methylidene]-3h-pyrrolo[1,2-a]pyrazin-6-one

C11H10BrN5O3 (338.9967)