Exact Mass: 221.0358

Exact Mass Matches: 221.0358

Found 22 metabolites which its exact mass value is equals to given mass value 221.0358, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Chloridazon

Chloridazon

C10H8ClN3O (221.0356)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 88 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6944; ORIGINAL_PRECURSOR_SCAN_NO 6942 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3286; ORIGINAL_PRECURSOR_SCAN_NO 3284 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3282; ORIGINAL_PRECURSOR_SCAN_NO 3279 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3278; ORIGINAL_PRECURSOR_SCAN_NO 3275 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6929; ORIGINAL_PRECURSOR_SCAN_NO 6925 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6942; ORIGINAL_PRECURSOR_SCAN_NO 6938 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6890; ORIGINAL_PRECURSOR_SCAN_NO 6885 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3352; ORIGINAL_PRECURSOR_SCAN_NO 3350 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3282; ORIGINAL_PRECURSOR_SCAN_NO 3278 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6929; ORIGINAL_PRECURSOR_SCAN_NO 6927 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6909; ORIGINAL_PRECURSOR_SCAN_NO 6907 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3278; ORIGINAL_PRECURSOR_SCAN_NO 3276 CONFIDENCE standard compound; INTERNAL_ID 3300 CONFIDENCE standard compound; INTERNAL_ID 4018 CONFIDENCE standard compound; INTERNAL_ID 2317 CONFIDENCE standard compound; INTERNAL_ID 8402

   

S-(3-Oxo-3-carboxy-n-propyl)cysteine

4-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-2-oxobutanoic acid

C7H11NO5S (221.0358)


A cystathionine metabolite found in the urine of cystathioninuria patients; has a priming effect on 02- generation in human neutrophils (Biochemical and Biophysical Research Communications S-(3-Oxo-3-carboxy-n-propyl)cysteine, abbreviated as OCPC, is a cystathionine mono-oxo acid metabolite found in the urine of a cystathioninuria patient (PMID: 8373176).

   

S-(2-Oxo-2-carboxyethyl)homocysteine

(2S)-2-Amino-4-[(2-carboxy-2-oxoethyl)sulphanyl]butanoic acid

C7H11NO5S (221.0358)


S-(2-Oxo-2-carboxyethyl)homocysteine, abbreviated as OCEHC, is a cystathionine mono-oxo acid metabolite found in the urine of a cystathioninuria patient (PMID: 8373176).

   

N-Acetylcarbocysteine

N-Acetylcarbocysteine

C7H11NO5S (221.0358)


   

4-(6-chloropyrimidin-4-yl)oxyaniline

4-(6-chloropyrimidin-4-yl)oxyaniline

C10H8ClN3O (221.0356)


   

4-AMINO-5-CHLORO-2-PHENYL-2H-PYRIDAZIN-3-ONE

4-AMINO-5-CHLORO-2-PHENYL-2H-PYRIDAZIN-3-ONE

C10H8ClN3O (221.0356)


   

5-Methyl-2-phenyl-2H-1,2,3-triazole-4-carbonyl chloride

5-Methyl-2-phenyl-2H-1,2,3-triazole-4-carbonyl chloride

C10H8ClN3O (221.0356)


   

2-(2-chloroquinazolin-4-yl)acetaMide

2-(2-chloroquinazolin-4-yl)acetaMide

C10H8ClN3O (221.0356)


   

2-CHLORO-3-METHYL-6-(PYRIDIN-4-YL)PYRIMIDIN-4(3H)-ONE

2-CHLORO-3-METHYL-6-(PYRIDIN-4-YL)PYRIMIDIN-4(3H)-ONE

C10H8ClN3O (221.0356)


   

6-(chloromethyl)-2-(2-pyridyl)pyrimidin-4-ol

6-(chloromethyl)-2-(2-pyridyl)pyrimidin-4-ol

C10H8ClN3O (221.0356)


   

4-Methylaminophenol sulfate

4-Methylaminophenol sulfate

C7H11NO5S (221.0358)


   

4-CHLORO-5-METHOXY-2-(PYRIDIN-4-YL)PYRIMIDINE

4-CHLORO-5-METHOXY-2-(PYRIDIN-4-YL)PYRIMIDINE

C10H8ClN3O (221.0356)


   

5-CHLORO-6-METHYL-2-(2-PYRIDYL)PYRIMIDIN-4-OL

5-CHLORO-6-METHYL-2-(2-PYRIDYL)PYRIMIDIN-4-OL

C10H8ClN3O (221.0356)


   

ISO-CHLORIDAZON

ISO-CHLORIDAZON

C10H8ClN3O (221.0356)


   

2-Chloro-4-methoxy-6-(4-pyridinyl)pyrimidine

2-Chloro-4-methoxy-6-(4-pyridinyl)pyrimidine

C10H8ClN3O (221.0356)


   

1-(4-CHLOROPHENYL)-2-(1H-1,2,4-TRIAZOLE-1-YL)-ETHANONE

1-(4-CHLOROPHENYL)-2-(1H-1,2,4-TRIAZOLE-1-YL)-ETHANONE

C10H8ClN3O (221.0356)


   

1-(2-CHLOROPHENYL)-2-(1H-1,2,4-TRIAZOLE-1-YL)-ETHANONE

1-(2-CHLOROPHENYL)-2-(1H-1,2,4-TRIAZOLE-1-YL)-ETHANONE

C10H8ClN3O (221.0356)


   

5-Amino-2-methylphenol sulfate

5-Amino-2-methylphenol sulfate

C7H11NO5S (221.0358)


   

4-Chloro-5-Methoxy-2-(2-pyridyl)pyrimidine

4-Chloro-5-Methoxy-2-(2-pyridyl)pyrimidine

C10H8ClN3O (221.0356)


   

3-(6-CHLORO-3-PYRIDAZINYLOXY)PHENYLAMINE

3-(6-CHLORO-3-PYRIDAZINYLOXY)PHENYLAMINE

C10H8ClN3O (221.0356)


   

N-(3-chlorophenyl)-1H-imidazole-5-carboxamide

N-(3-chlorophenyl)-1H-imidazole-5-carboxamide

C10H8ClN3O (221.0356)


   

S-(3-Oxo-3-carboxy-n-propyl)cysteine

S-(3-Oxo-3-carboxy-n-propyl)cysteine

C7H11NO5S (221.0358)