Exact Mass: 216.9957

Exact Mass Matches: 216.9957

Found 35 metabolites which its exact mass value is equals to given mass value 216.9957, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Methylmercury II

CH3Hg+ (216.9941)

ABD-F

4-(Aminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole

C6H4FN3O3S (216.9957)

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

4-(Aminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole

4-(Aminosulphonyl)-7-fluoro-2,1,3-benzoxadiazole

C6H4FN3O3S (216.9957)

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

2-Aminophenol N-formate sulfate

2-Aminophenol N-formic acid sulphuric acid

C7H7NO5S (217.0045)

4-nitrotoluene-2-sulfonic acid

2-Methyl-5-nitrobenzenesulfonic acid

C7H7NO5S (217.0045)

CONFIDENCE standard compound; INTERNAL_ID 1268; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4459; ORIGINAL_PRECURSOR_SCAN_NO 4456 CONFIDENCE standard compound; INTERNAL_ID 1268; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4491; ORIGINAL_PRECURSOR_SCAN_NO 4488 CONFIDENCE standard compound; INTERNAL_ID 1268; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4487; ORIGINAL_PRECURSOR_SCAN_NO 4485 CONFIDENCE standard compound; INTERNAL_ID 1268; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4473; ORIGINAL_PRECURSOR_SCAN_NO 4470 CONFIDENCE standard compound; INTERNAL_ID 1268; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4491; ORIGINAL_PRECURSOR_SCAN_NO 4487 CONFIDENCE standard compound; INTERNAL_ID 1268; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4496; ORIGINAL_PRECURSOR_SCAN_NO 4493

Exact Mass: 216.9957

Exact Mass Matches: 216.9957

Methylmercury II

ABD-F

4-(Aminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole

2-Aminophenol N-formate sulfate

4-nitrotoluene-2-sulfonic acid

1H-benzo[e][1,3]benzothiazole-2-thione

3-Bromo-5-fluoro-N,N-dimethylaniline

(1R)-1-(3-Bromo-4-fluorophenyl)ethanamine

(alphaS)-3-Bromo-4-fluoro-alpha-MethylbenzeneMethanamine

2-Amino-5-sulfobenzoic acid

methylmercury(1+)

2-NITRO-P-TOLUENESULFONIC ACID

2-(5-Bromo-2-fluorophenyl)ethanamine

Benzenesulfonic acid,4-methyl-3-nitro-

4-(methylsulphonyl)-2-nitrophenol

1-[(2-chloroethyl)thio]-2-nitrobenzene

1-(3-Bromo-5-fluorophenyl)-N-methylmethanamine

2-Amino-4-sulfobenzoic acid

4-amino-2-sulfobenzoic acid

N-Sulfinyl-p-toluenesulfonamide

4-bromo-N-ethyl-2-fluoroaniline

(R)-1-(4-BROMO-2-FLUOROPHENYL)ETHANAMINE

(S)-3-(BOC-AMINO)-2-OXO-1-AZEPINE-ACETICACID

4-Chloro-2,6-dinitroaniline

4-Chloro-2-methyl-3,5-dinitropyridine

N-(5-bromo-2-fluorobenzyl)-N-methylamine

Benzothiazole,2-(2-thienyl)-

1-(2-Bromo-4-fluorophenyl)ethanamine

2-Chloro-4,6-dinitroaniline

1-(4-Bromo-2-fluorophenyl)ethanamine

Methyl mercury

2-Hydroxy-4-oxobutane-1,2,4-tricarboxylate

2-Aminophenol N-formate sulfate

(2S)-2-hydroxy-4-oxobutane-1,2,4-tricarboxylate

2-Chloro-4-(o-chlorophenyl)-2-silabutane