Exact Mass: 195.9658108
Exact Mass Matches: 195.9658108
Found 395 metabolites which its exact mass value is equals to given mass value 195.9658108
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
2,4,5-Trichlorphenol
CONFIDENCE standard compound; INTERNAL_ID 1107; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5177; ORIGINAL_PRECURSOR_SCAN_NO 5173 CONFIDENCE standard compound; INTERNAL_ID 1107; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5144; ORIGINAL_PRECURSOR_SCAN_NO 5143 CONFIDENCE standard compound; INTERNAL_ID 1107; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5144; ORIGINAL_PRECURSOR_SCAN_NO 5142 CONFIDENCE standard compound; INTERNAL_ID 1107; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5132; ORIGINAL_PRECURSOR_SCAN_NO 5129 CONFIDENCE standard compound; INTERNAL_ID 1107; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5120; ORIGINAL_PRECURSOR_SCAN_NO 5119 CONFIDENCE standard compound; INTERNAL_ID 1107; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5105; ORIGINAL_PRECURSOR_SCAN_NO 5103 CONFIDENCE standard compound; INTERNAL_ID 677; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5185; ORIGINAL_PRECURSOR_SCAN_NO 5183 CONFIDENCE standard compound; INTERNAL_ID 677; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5186; ORIGINAL_PRECURSOR_SCAN_NO 5184 CONFIDENCE standard compound; INTERNAL_ID 677; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5196; ORIGINAL_PRECURSOR_SCAN_NO 5194 CONFIDENCE standard compound; INTERNAL_ID 677; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5145; ORIGINAL_PRECURSOR_SCAN_NO 5143 CONFIDENCE standard compound; INTERNAL_ID 677; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5158; ORIGINAL_PRECURSOR_SCAN_NO 5157 CONFIDENCE standard compound; INTERNAL_ID 677; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5190; ORIGINAL_PRECURSOR_SCAN_NO 5188 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8166
2,4,6-Trichlorphenol
CONFIDENCE standard compound; INTERNAL_ID 995; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5132; ORIGINAL_PRECURSOR_SCAN_NO 5129 CONFIDENCE standard compound; INTERNAL_ID 995; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5120; ORIGINAL_PRECURSOR_SCAN_NO 5119 CONFIDENCE standard compound; INTERNAL_ID 995; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5105; ORIGINAL_PRECURSOR_SCAN_NO 5103 CONFIDENCE standard compound; INTERNAL_ID 995; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5177; ORIGINAL_PRECURSOR_SCAN_NO 5173 CONFIDENCE standard compound; INTERNAL_ID 995; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5144; ORIGINAL_PRECURSOR_SCAN_NO 5142 CONFIDENCE standard compound; INTERNAL_ID 995; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5144; ORIGINAL_PRECURSOR_SCAN_NO 5143 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8137 D009676 - Noxae > D009153 - Mutagens
TETRANITROMETHANE
D009676 - Noxae > D011042 - Poisons > D002619 - Chemical Warfare Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D009676 - Noxae > D016877 - Oxidants D053834 - Explosive Agents
2,3,5-Trichlorphenol
CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8064
3,4,5-Trichlorphenol
CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8647 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8103
2,3,6-TRICHLOROPHENOL
CONFIDENCE standard compound; INTERNAL_ID 1291; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5132; ORIGINAL_PRECURSOR_SCAN_NO 5129 CONFIDENCE standard compound; INTERNAL_ID 1291; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5144; ORIGINAL_PRECURSOR_SCAN_NO 5142 CONFIDENCE standard compound; INTERNAL_ID 1291; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5105; ORIGINAL_PRECURSOR_SCAN_NO 5103 CONFIDENCE standard compound; INTERNAL_ID 1291; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5120; ORIGINAL_PRECURSOR_SCAN_NO 5119 CONFIDENCE standard compound; INTERNAL_ID 1291; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5177; ORIGINAL_PRECURSOR_SCAN_NO 5173 CONFIDENCE standard compound; INTERNAL_ID 1291; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5144; ORIGINAL_PRECURSOR_SCAN_NO 5143
bromosuccinic acid
(E)-4-(6-methyl-1,2-dithiin-3-yl)but-1-en-3-yn-1-ol
2-(6-chloropyridazin-3-yl)-5-methyl-1,3,4-oxadiazole
6-Chloropyrazolo[1,5-a]pyridine-2-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
Pyrimidine, 2,4,5-trichloro-6-methyl-
C5H3Cl3N2 (195.93618080000002)
5-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
5-OXO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLICACID
5-Chloro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
8-CHLOROQUINAZOLINE-2,4(1H,3H)-DIONE
C8H5ClN2O2 (196.00395400000002)
(2-Chloro-4-fluorophenyl)hydrazine hydrochloride
C6H7Cl2FN2 (195.99702939999997)
3 5-dimethyoxyphenylmagnesium chloride
C8H9ClMgO2 (196.01415440000002)
7-Chloroimidazo[1,2-a]pyridine-2-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
8-Chloroimidazo[1,2-a]pyridine-2-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
2-chloro-5-fluorophenylhydrazine hydrochloride
C6H7Cl2FN2 (195.99702939999997)
7-Chloro-1H-indazole-3-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
6-Chloro-1H-indazole-4-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
3-Chloro-1H-indazole-6-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
4-Chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
4-chloropyrazolo[1,5-a]pyridine-3-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
6-Chloro-1H-indazole-3-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
6-Chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
6-chloro-1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
2-Methyl-4,5, 6-trichloropyrimidine
C5H3Cl3N2 (195.93618080000002)
3-chloro-2-methyl-6-nitrobenzonitrile
C8H5ClN2O2 (196.00395400000002)
3-Chloro-4-fluorophenylhydrazine hydrochloride
C6H7Cl2FN2 (195.99702939999997)
5-Chloro-3-indazolecarboxylic acid
C8H5ClN2O2 (196.00395400000002)
1H-Benzimidazole-1-carbonyl chloride, 2,3-dihydro-2-oxo- (9CI)
C8H5ClN2O2 (196.00395400000002)
1,1-dichloroethene,methyl 2-methylprop-2-enoate
C7H10Cl2O2 (196.00578200000004)
5-AMINO-6-CHLOROISOINDOLINE-1,3-DIONE?
C8H5ClN2O2 (196.00395400000002)
2,4-Dichloro-5-(chloromethyl)pyrimidine
C5H3Cl3N2 (195.93618080000002)
4-Chloro-3-indazole carboxylic acid
C8H5ClN2O2 (196.00395400000002)
2-(5-chloro-2-nitrophenyl)acetonitrile
C8H5ClN2O2 (196.00395400000002)
(5-Chloro-2-fluorophenyl)hydrazine hydrochloride
C6H7Cl2FN2 (195.99702939999997)
5-Methylthiophene-2-sulfonyl chloride
C5H5ClO2S2 (195.94195000000002)
5-chloro-2-methyl-4-nitrobenzonitrile
C8H5ClN2O2 (196.00395400000002)
1,1-dichloroethene,ethyl prop-2-enoate
C7H10Cl2O2 (196.00578200000004)
3-methyl-2-Thiophenesulfonyl chloride
C5H5ClO2S2 (195.94195000000002)
2-(methylthio)-4,5-dihydro-1H-imidazole hydrobromide
2,5-Dichlorothiophene-3-boronic acid
C4H3BCl2O2S (195.93238680000002)
2-bromo-1-methylimidazole,hydrochloride
C4H6BrClN2 (195.94028459999998)
4-chloro-6-methylpyrrolo[3,4-c]pyridine-1,3-dione
C8H5ClN2O2 (196.00395400000002)
2,4-Thiazolidinedione,3-(2-aminoethyl)-, hydrochloride (1:1)
C5H9ClN2O2S (196.00732440000002)
5-Chloro-1H-pyrrolo(2,3-b)pyridine-4-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
5-Chloro-6-azaindole-3-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
5-Isobenzofurancarbonylchloride,1,3-dihydro-1-oxo-(9CI)
6-CHLORO-1H-BENZO[D]IMIDAZOLE-2-CARBOXYLIC ACID
C8H5ClN2O2 (196.00395400000002)
6-Chloro-2,4(1H,3H)-quinazolinedione
C8H5ClN2O2 (196.00395400000002)
5-Chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
5-chloro-1H-pyrrolo(2,3-c)pyridine-2-carboxylicacid
C8H5ClN2O2 (196.00395400000002)
4-Chloromethyl-2,6-dichloropyrimidine
C5H3Cl3N2 (195.93618080000002)
1H-Benzimidazole-5-carbonyl chloride, 2,3-dihydro-2-oxo- (9CI)
C8H5ClN2O2 (196.00395400000002)
2-CHLOROMETHYL-PYRIDO[2,3-D][1,3]OXAZIN-4-ONE
C8H5ClN2O2 (196.00395400000002)
2-sulfanyl-6-(trifluoromethyl)pyrimidin-4-ol
C5H3F3N2OS (195.99181839999997)
(3-Chloro-2-fluorophenyl)hydrazinium chloride
C6H7Cl2FN2 (195.99702939999997)
1H-Pyrrolo[2,3-b]pyridine-4-carboxylic acid, 6-chloro-
C8H5ClN2O2 (196.00395400000002)
5-Chloroimidazo[1,2-a]pyridine-2-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
6-chloro-5-cyano-2-methylpyridine-3-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
2,4,6-Trichloro-5-methylpyrimidine
C5H3Cl3N2 (195.93618080000002)
3-Chloroimidazo[1,2-a]pyridine-2-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
(2-CHLORO-4-NITROPHENYL)-ACETONITRILE
C8H5ClN2O2 (196.00395400000002)
5-Chloro-1H-pyrrolo(2,3-b)pyridine-6-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 3-chloro-
C8H5ClN2O2 (196.00395400000002)
4-Methyl-2-Thiophenesulfonyl chloride
C5H5ClO2S2 (195.94195000000002)
6-CHLOROBENZIMIDAZOLE-4-CARBOXYLIC ACID
C8H5ClN2O2 (196.00395400000002)
7-Chloroquinazoline-2,4(1H,3H)-dione
C8H5ClN2O2 (196.00395400000002)
6-CHLORO-5-AZAINDOLE-3-CARBOXYLIC ACID
C8H5ClN2O2 (196.00395400000002)
3-chloropyrazolo[1,5-a]pyridine-5-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
3-chloroimidazo[1,2-a]pyridine-8-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
7-Chloropyrrolo[1,2-c]pyrimidine-3-carboxylic acid hydrochloride
C8H5ClN2O2 (196.00395400000002)
6-Chloroimidazo[1,2-a]pyridine-8-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
1-Bromo-4-cyclopropylbenzene
A member of the class of bromobenzenes that is bromobenzene substituted by a cyclopropyl group at position 4.
2,2-diethylpropanedioyl dichloride
C7H10Cl2O2 (196.00578200000004)
4-chloro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
(2-chloro-3-fluorophenyl)hydrazine hydrochloride
C6H7Cl2FN2 (195.99702939999997)
7-Chloro-1H-pyrrolo[2,3-c]pyridine-3-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
2-Chloromethyl-4,6-dichloropyrimidine
C5H3Cl3N2 (195.93618080000002)
5-Chloro-2,4(1H,3H)-quinazolinedione
C8H5ClN2O2 (196.00395400000002)
2-Chloro-5-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazine
7-chloropyrrolo[1,2-c]pyrimidine-3-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
2,2,2-TRIFLUORO-N-4-THIAZOLYL-ACETAMIDE
C5H3F3N2OS (195.99181839999997)
4-Chloro-2-fluorophenylhydrazine hydrochloride
C6H7Cl2FN2 (195.99702939999997)
2-chloro-3H-benzimidazole-5-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
6-chloropyrazolo[1,5-a]pyridine-3-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
Phosphoric acid (E)-2-hydroxy-5-oxo-3-pentenyl ester
[(E,2S)-2-hydroxy-5-oxopent-3-enyl] dihydrogen phosphate
Acetic acid 2,4-dichloro-3-methylenebutyl ester
C7H10Cl2O2 (196.00578200000004)
TETRANITROMETHANE
D009676 - Noxae > D011042 - Poisons > D002619 - Chemical Warfare Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D009676 - Noxae > D016877 - Oxidants D053834 - Explosive Agents