Exact Mass: 216.9964258

Exact Mass Matches: 216.9964258

Found 52 metabolites which its exact mass value is equals to given mass value 216.9964258, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Propanil

N-(3,4-dichlorophenyl)propanimidic acid

C9H9Cl2NO (217.0061164)


CONFIDENCE standard compound; INTERNAL_ID 1341; 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 1341; 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 1341; 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 CONFIDENCE standard compound; INTERNAL_ID 1341; 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 1341; 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 1341; 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; EAWAG_UCHEM_ID 3051 CONFIDENCE standard compound; INTERNAL_ID 2331 CONFIDENCE standard compound; INTERNAL_ID 8484 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

Methylmercury II

Methylmercury II

CH3Hg+ (216.9941058)


   

ABD-F

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

C6H4FN3O3S (216.9957406)


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 (216.9957406)


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 (217.00449319999998)


   

propanil

propanil

C9H9Cl2NO (217.0061164)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

4-nitrotoluene-2-sulfonic acid

2-Methyl-5-nitrobenzenesulfonic acid

C7H7NO5S (217.00449319999998)


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

   

(4R)-6,7-dichloro-3,4-dihydro-2H-chromen-4-amine

(4R)-6,7-dichloro-3,4-dihydro-2H-chromen-4-amine

C9H9Cl2NO (217.0061164)


   

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

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

C11H7NS2 (217.0019902)


   

3-CHLORO-N-(4-CHLOROPHENYL)PROPIONAMIDE

3-CHLORO-N-(4-CHLOROPHENYL)PROPIONAMIDE

C9H9Cl2NO (217.0061164)


   

N-(3,4-Dichlorophenyl)-N-methylacetamide

N-(3,4-Dichlorophenyl)-N-methylacetamide

C9H9Cl2NO (217.0061164)


   

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

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

C8H9BrFN (216.99023459999998)


   

2-chloro-n-(3-chloro-4-methylphenyl)acetamide

2-chloro-n-(3-chloro-4-methylphenyl)acetamide

C9H9Cl2NO (217.0061164)


   

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

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

C8H9BrFN (216.99023459999998)


   

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

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

C8H9BrFN (216.99023459999998)


   

3-Chloro-N-(3-chlorophenyl)propanamide

3-Chloro-N-(3-chlorophenyl)propanamide

C9H9Cl2NO (217.0061164)


   

2-Amino-5-sulfobenzoic acid

2-Amino-5-sulfobenzoic acid

C7H7NO5S (217.00449319999998)


   

methylmercury(1+)

methylmercury(1+)

CH3Hg (216.9941058)


   

2-NITRO-P-TOLUENESULFONIC ACID

2-NITRO-P-TOLUENESULFONIC ACID

C7H7NO5S (217.00449319999998)


   

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

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

C8H9BrFN (216.99023459999998)


   

Benzenesulfonic acid,4-methyl-3-nitro-

Benzenesulfonic acid,4-methyl-3-nitro-

C7H7NO5S (217.00449319999998)


   

4-(methylsulphonyl)-2-nitrophenol

4-(methylsulphonyl)-2-nitrophenol

C7H7NO5S (217.00449319999998)


   

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

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

C8H8ClNO2S (216.9964258)


   

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

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

C8H9BrFN (216.99023459999998)


   

2-Amino-4-sulfobenzoic acid

2-Amino-4-sulfobenzoic acid

C7H7NO5S (217.00449319999998)


   

4-amino-2-sulfobenzoic acid

4-amino-2-sulfobenzoic acid

C7H7NO5S (217.00449319999998)


   

N-Sulfinyl-p-toluenesulfonamide

N-Sulfinyl-p-toluenesulfonamide

C7H7NO3S2 (216.9867352)


   

4-bromo-N-ethyl-2-fluoroaniline

4-bromo-N-ethyl-2-fluoroaniline

C8H9BrFN (216.99023459999998)


   

2-chloro-n-(3-chloro-2-methylphenyl)acetamide

2-chloro-n-(3-chloro-2-methylphenyl)acetamide

C9H9Cl2NO (217.0061164)


   

2-chloro-N-[(4-chlorophenyl)methyl]acetamide

2-chloro-N-[(4-chlorophenyl)methyl]acetamide

C9H9Cl2NO (217.0061164)


   

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

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

C8H9BrFN (216.99023459999998)


   

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

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

C7H7NO5S (217.00449319999998)


   

4-Chloro-2,6-dinitroaniline

4-Chloro-2,6-dinitroaniline

C6H4ClN3O4 (216.98903339999998)


   

N-(2,4-dichlorophenyl)-N-methylacetamide

N-(2,4-dichlorophenyl)-N-methylacetamide

C9H9Cl2NO (217.0061164)


   

2,3-dichloropropionanilide

2,3-dichloropropionanilide

C9H9Cl2NO (217.0061164)


   

2-chloro-N-[(3-chlorophenyl)methyl]acetamide

2-chloro-N-[(3-chlorophenyl)methyl]acetamide

C9H9Cl2NO (217.0061164)


   

1-(2,4-dichloroanilino)propan-2-one

1-(2,4-dichloroanilino)propan-2-one

C9H9Cl2NO (217.0061164)


   

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

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

C6H4ClN3O4 (216.98903339999998)


   

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

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

C8H9BrFN (216.99023459999998)


   

Benzothiazole,2-(2-thienyl)-

Benzothiazole,2-(2-thienyl)-

C11H7NS2 (217.0019902)


   

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

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

C8H9BrFN (216.99023459999998)


   

2-Chloro-4,6-dinitroaniline

2-Chloro-4,6-dinitroaniline

C6H4ClN3O4 (216.98903339999998)


   

Acetamide,N-(2,4-dichloro-6-methylphenyl)-

Acetamide,N-(2,4-dichloro-6-methylphenyl)-

C9H9Cl2NO (217.0061164)


   

MFCD07658423

MFCD07658423

C9H9Cl2NO (217.0061164)


   

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

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

C8H9BrFN (216.99023459999998)


   

2-Chloro-N-(2-chloro-6-methylphenyl)acetamide

2-Chloro-N-(2-chloro-6-methylphenyl)acetamide

C9H9Cl2NO (217.0061164)


   

Methyl mercury

Methyl mercury

CH3Hg (216.9941058)


   

N-[(2,6-dichlorophenyl)methyl]acetamide

N-[(2,6-dichlorophenyl)methyl]acetamide

C9H9Cl2NO (217.0061164)


   

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

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

C7H5O8-3 (216.998443)


   

2-Aminophenol N-formate sulfate

2-Aminophenol N-formate sulfate

C7H7NO5S (217.00449319999998)


   

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

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

C7H5O8-3 (216.998443)


   

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

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

C9H11Cl2Si (217.0007046)