Exact Mass: 349.044247

Exact Mass Matches: 349.044247

Found 17 metabolites which its exact mass value is equals to given mass value 349.044247, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

2-(4-((5-Chloro-3-fluoro-2-pyridinyl)oxy)phenoxy)propanoic acid 2-propyn-1-yl ester

2-(4-((5-Chloro-3-fluoro-2-pyridinyl)oxy)phenoxy)propanoic acid 2-propyn-1-yl ester

C17H13ClFNO4 (349.05171000000007)


   

Clodinafop-propargyl

Clodinafop-propargyl

C17H13ClFNO4 (349.05171000000007)


CONFIDENCE standard compound; INTERNAL_ID 1315; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9499; ORIGINAL_PRECURSOR_SCAN_NO 9497 CONFIDENCE standard compound; INTERNAL_ID 1315; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9496; ORIGINAL_PRECURSOR_SCAN_NO 9491 CONFIDENCE standard compound; INTERNAL_ID 1315; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9519; ORIGINAL_PRECURSOR_SCAN_NO 9517 CONFIDENCE standard compound; INTERNAL_ID 1315; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9530; ORIGINAL_PRECURSOR_SCAN_NO 9528 CONFIDENCE standard compound; INTERNAL_ID 1315; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9535; ORIGINAL_PRECURSOR_SCAN_NO 9533 CONFIDENCE standard compound; INTERNAL_ID 1315; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9546; ORIGINAL_PRECURSOR_SCAN_NO 9545

   
   

O1-(4-sulfamoyl-phenyl)-beta-D-glucopyranuronic acid|O1-(4-Sulfamoyl-phenyl)-beta-D-glucopyranuronsaeure

O1-(4-sulfamoyl-phenyl)-beta-D-glucopyranuronic acid|O1-(4-Sulfamoyl-phenyl)-beta-D-glucopyranuronsaeure

C12H15NO9S (349.04675000000003)


   

2-[(6-chloro-4h-1,3-benzodioxin-8-yl)methoxy]-5-nitrobenzaldehyde

2-[(6-chloro-4h-1,3-benzodioxin-8-yl)methoxy]-5-nitrobenzaldehyde

C16H12ClNO6 (349.0353122)


   

4-(4-BENZYLOXY-5-BROMOPYRIMIDIN-2-YL)MORPHOLINE

4-(4-BENZYLOXY-5-BROMOPYRIMIDIN-2-YL)MORPHOLINE

C15H16BrN3O2 (349.0425816)


   

7-chloro-1-(p-tolylsulfonyl)-3,4-dihydro-2H-1-benzazepin-5-one

7-chloro-1-(p-tolylsulfonyl)-3,4-dihydro-2H-1-benzazepin-5-one

C17H16ClNO3S (349.05393760000004)


   

1-[3,5-bis(trifluoromethyl)phenyl]biguanide hydrochloride

1-[3,5-bis(trifluoromethyl)phenyl]biguanide hydrochloride

C10H10ClF6N5 (349.05288820000004)


   

2-(4-isothiocyanatophenoxy)ethyl 4-methylbenzenesulfonate

2-(4-isothiocyanatophenoxy)ethyl 4-methylbenzenesulfonate

C16H15NO4S2 (349.044247)


   

2-Amino-4-fluoro-5-[(1-methyl-1H-imidazol-2-yl)thio]-N-thiazol-2-ylbenzamide

2-Amino-4-fluoro-5-[(1-methyl-1H-imidazol-2-YL)sulfanyl]-N-(1,3-thiazol-2-YL)benzamide

C14H12FN5OS2 (349.0467274)


   

Arsonic acid,As-[4-[2-[4-(dimethylamino)phenyl]diazenyl]phenyl]-

Arsonic acid,As-[4-[2-[4-(dimethylamino)phenyl]diazenyl]phenyl]-

C14H16AsN3O3 (349.0407566)


   

8-Chloro-1,2,3,4-tetrahydro-1-[(4-methylphenyl)sulfonyl]-5H-1-benzazepin-5-one

8-Chloro-1,2,3,4-tetrahydro-1-[(4-methylphenyl)sulfonyl]-5H-1-benzazepin-5-one

C17H16ClNO3S (349.05393760000004)


   

2-(4-((5-Chloro-3-fluoro-2-pyridinyl)oxy)phenoxy)propanoic acid 2-propyn-1-yl ester

2-(4-((5-Chloro-3-fluoro-2-pyridinyl)oxy)phenoxy)propanoic acid 2-propyn-1-yl ester

C17H13ClFNO4 (349.05171000000007)


   

(Z)-3-(5-(4-(allyloxy)benzylidene)-4-oxo-2-thioxothiazolidin-3-yl)propanoic acid

(Z)-3-(5-(4-(allyloxy)benzylidene)-4-oxo-2-thioxothiazolidin-3-yl)propanoic acid

C16H15NO4S2 (349.044247)


   

6,8-Dihydroxy-3-methyl-1,2,7,12-tetraoxobenzo[a]anthracen-4-olate

6,8-Dihydroxy-3-methyl-1,2,7,12-tetraoxobenzo[a]anthracen-4-olate

C19H9O7- (349.0348264)


   

3-(4-Chlorophenyl)-2-(2,3-dimethoxyphenyl)-1,3-thiazolidin-4-one

3-(4-Chlorophenyl)-2-(2,3-dimethoxyphenyl)-1,3-thiazolidin-4-one

C17H16ClNO3S (349.05393760000004)


   

N-[2-[2-(2-bromo-4-chlorophenoxy)ethoxy]ethyl]-2-butanamine

N-[2-[2-(2-bromo-4-chlorophenoxy)ethoxy]ethyl]-2-butanamine

C14H21BrClNO2 (349.04440960000005)