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.
6,7-Dichloro-5-(N,N-dimethylsulfamoyl)-2,3-dihydrobenzofuran-2-carboxylic acid
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
2-DIMETHYLAMINOMETHYL-4-(2-AMINOMETHYLTHIOMETHYL)THIAZOLE TRIHYDROCHLORIDE
2-((DICHLOROFLUOROMETHYLSULFANYL)-(TRIFLUOROMETHYL)AMINO)-BENZOYLFLUORIDE
6-bromo-3-methyl-3H-dibenz[f,ij]isoquinoline-2,7-dione
5-BROMO-1H-T-BUTOXYCARBONYL-INDOLE-3-CARBOXYLIC ACID
2-[(2-Bromo-6-chlorophenyl)amino]benzeneacetic acid
1-[4-[(3,4-dichlorophenyl)methoxy]-3-nitrophenyl]ethanone
N-(4-(4,6-Dichloropyrimidin-2-ylthio)phenyl)cyclopropanecarboxamide
5-((4-(THIOPHEN-2-YL)QUINAZOLIN-6-YL)METHYLENE)THIAZOLIDINE-2,4-DIONE
tert-Butyl (3-bromo-5-(trifluoromethyl)phenyl)carbamate
ETHYL5-BROMO-1-(2-NITROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE
ETHYL5-BROMO-1-(4-NITROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE
2-chloro-5-(5,6-dichloro-1H-indol-2-yl)benzoic acid
7-OXO-3-PHENYL-2-(TRIFLUOROMETHYL)-4,7-DIHYDROTHIENO[3,2-B]PYRIDINE-6-CARBOXYLIC ACID
4-[(4-BROMOPHENYL)SULFONYL]PIPERIDINEHYDROCHLORIDE
ethyl 6-broMo-5-hydroxy-1-Methyl-2-(2-oxoethyl)-1H-indole-3-carboxylate
2-(4-Bromo-3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl)-6-chloropyridine
3-BROMO-7-CHLORO-8-METHYL-2-(TRIFLUOROMETHYL)QUINOLIN-4-OL
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
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
2-(4,5-dihydrothiazol-2-ylthio)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
3,4-dichloro-N-[(1-methyl-4-pyrazolyl)methyl]-1-benzothiophene-2-carboxamide
N-{[2-(2,4-dichlorophenoxy)acetyl]oxy}pyridine-2-carboximidamide
alpha-D-Glucose 1,6-bisphosphate
A D-glucose 1,6-bisphosphate in which both phosphate groups are monophosphates.