Exact Mass: 338.9882258
Exact Mass Matches: 338.9882258
Found 75 metabolites which its exact mass value is equals to given mass value 338.9882258,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
6,7-Dichloro-5-(N,N-dimethylsulfamoyl)-2,3-dihydrobenzofuran-2-carboxylic acid
C11H11Cl2NO5S (338.97349760000003)
2-[(2-Chlorophenyl)sulfonyl]-3-(5-methoxy-2-thienyl)acrylonitrile
2-chloro-4-fluoro-N-[(E)-2-phenylethenyl]sulfonylbenzamide
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
C15H11Cl2NO4 (339.00651060000007)
2-DIMETHYLAMINOMETHYL-4-(2-AMINOMETHYLTHIOMETHYL)THIAZOLE TRIHYDROCHLORIDE
C9H20Cl3N3S2 (339.01641700000005)
1-(4-PHENYL-THIAZOL-2-YL)-5-TRIFLUOROMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID
C14H8F3N3O2S (339.02893040000004)
1,2-DICHLORO-4-(ISOCYANO(TOSYL)METHYL)BENZENE
C15H11Cl2NO2S (338.98875260000005)
6-bromo-3-methyl-3H-dibenz[f,ij]isoquinoline-2,7-dione
5-BROMO-1H-T-BUTOXYCARBONYL-INDOLE-3-CARBOXYLIC ACID
C14H14BrNO4 (339.01061440000007)
2-[(4-chlorophenyl)sulfonylamino]-3-phenylpropanoic acid
C15H14ClNO4S (339.03320340000005)
N-Benzyl-3-bromo-5-methylbenzenesulfonamide
C14H14BrNO2S (338.99285640000005)
3-CHLORO-5-[[(ETHOXYCARBONYL)AMINO]SULFONYL]-1-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID, ETHYL ESTER
METHYL 4-CHLORO-2-(N-METHYL-N-PHENYLSULFAMOYL)BENZOATE
C15H14ClNO4S (339.03320340000005)
2-[(2-Bromo-6-chlorophenyl)amino]benzeneacetic acid
1-[4-[(3,4-dichlorophenyl)methoxy]-3-nitrophenyl]ethanone
C15H11Cl2NO4 (339.00651060000007)
N-(4-(4,6-Dichloropyrimidin-2-ylthio)phenyl)cyclopropanecarboxamide
C14H11Cl2N3OS (338.99998560000006)
2-Bromo-N-(2,4-dimethylphenyl)benzenesulfonamide
C14H14BrNO2S (338.99285640000005)
5-((4-(THIOPHEN-2-YL)QUINAZOLIN-6-YL)METHYLENE)THIAZOLIDINE-2,4-DIONE
(4-Bromo-1-(tert-butoxycarbonyl)-1H-indol-2-yl)boronic acid
C13H15BBrNO4 (339.02774400000004)
tert-Butyl (3-bromo-5-(trifluoromethyl)phenyl)carbamate
C12H13BrF3NO2 (339.00816940000004)
ETHYL5-BROMO-1-(2-NITROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE
C12H10BrN3O4 (338.98546400000004)
ETHYL5-BROMO-1-(4-NITROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE
C12H10BrN3O4 (338.98546400000004)
4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine hydrochloride
C17H16Cl3N (339.03482660000003)
2-chloro-5-(5,6-dichloro-1H-indol-2-yl)benzoic acid
5-Chloro-2-[[(4-methylphenyl)sulfonyl]amino]benzoic acid methyl ester
C15H14ClNO4S (339.03320340000005)
5-Bromo-N-Boc-indol-2-boronic acid
C13H15BBrNO4 (339.02774400000004)
7-OXO-3-PHENYL-2-(TRIFLUOROMETHYL)-4,7-DIHYDROTHIENO[3,2-B]PYRIDINE-6-CARBOXYLIC ACID
C15H8F3NO3S (339.0176974000001)
4-[(4-BROMOPHENYL)SULFONYL]PIPERIDINEHYDROCHLORIDE
C11H15BrClNO2S (338.96953400000007)
1-[(8-chloro-1-naphthyl)sulfonyl]proline
C15H14ClNO4S (339.03320340000005)
ethyl 6-broMo-5-hydroxy-1-Methyl-2-(2-oxoethyl)-1H-indole-3-carboxylate
C14H14BrNO4 (339.01061440000007)
N-Phenethyl 2-bromobenzenesulphonamide
C14H14BrNO2S (338.99285640000005)
A-TOSYL-(2,4-DICHLOROBENZYL) ISOCYANIDE
C15H11Cl2NO2S (338.98875260000005)
2-(4-Bromo-3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl)-6-chloropyridine
2-Bromo-N-(2,3-dimethylphenyl)benzenesulfonamide
C14H14BrNO2S (338.99285640000005)
(6-Bromo-1-(tert-butoxycarbonyl)-1H-indol-2-yl)boronic acid
C13H15BBrNO4 (339.02774400000004)
N-Benzyl-3-bromo-4-methylbenzenesulfonamide
C14H14BrNO2S (338.99285640000005)
Iofetamine hydrochloride I-123
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
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-Iodophenyl)acetyl]amino]methylphosphinic acid
C9H11INO3P (338.9521296000001)
2-Chloro-4-fluoro-N-{[(E)-2-phenylethenyl]sulfonyl}benzamide
2-Deoxy-3-O-Sulfo-2-(Sulfoamino)-Alpha-D-Glucopyranose
[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(phosphonooxymethyl)oxan-2-yl] dihydrogen phosphate
C6H15NO11P2 (339.01203399999997)
2-(4,5-dihydrothiazol-2-ylthio)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
C13H13N3O2S3 (339.01698780000004)
3,4-dichloro-N-[(1-methyl-4-pyrazolyl)methyl]-1-benzothiophene-2-carboxamide
C14H11Cl2N3OS (338.99998560000006)
N-{[2-(2,4-dichlorophenoxy)acetyl]oxy}pyridine-2-carboximidamide
3-(1-Benzotriazolylmethyl)-6-thiophen-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]-1,3-benzodioxole-5-carboxamide
[(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 (339.02677880000005)
N-[(E)-(2-Bromophenyl)methylideneamino]-4-methylquinolin-2-amine
C17H14BrN3 (339.03710240000004)
alpha-D-Glucose 1,6-bisphosphate
A D-glucose 1,6-bisphosphate in which both phosphate groups are monophosphates.
VU0238441
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].
(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 (338.99669700000004)
1-[2-(4-bromo-1h-pyrrole-2-carbonyloxy)ethyl]-5-carboxy-2h-pyridin-2-yl
7-bromo-1,8a-dihydroxy-4-[(2-imino-1,3-dihydroimidazol-4-yl)methylidene]-3h-pyrrolo[1,2-a]pyrazin-6-one
C11H10BrN5O3 (338.99669700000004)