Exact Mass: 195.95235200000002
Exact Mass Matches: 195.95235200000002
Found 293 metabolites which its exact mass value is equals to given mass value 195.95235200000002
,
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
Pyrimidine, 2,4,5-trichloro-6-methyl-
C5H3Cl3N2 (195.93618080000002)
5-OXO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLICACID
(2-Chloro-4-fluorophenyl)hydrazine hydrochloride
C6H7Cl2FN2 (195.99702939999997)
2-chloro-5-fluorophenylhydrazine hydrochloride
C6H7Cl2FN2 (195.99702939999997)
2-Methyl-4,5, 6-trichloropyrimidine
C5H3Cl3N2 (195.93618080000002)
3-Chloro-4-fluorophenylhydrazine hydrochloride
C6H7Cl2FN2 (195.99702939999997)
2,4-Dichloro-5-(chloromethyl)pyrimidine
C5H3Cl3N2 (195.93618080000002)
(5-Chloro-2-fluorophenyl)hydrazine hydrochloride
C6H7Cl2FN2 (195.99702939999997)
5-Methylthiophene-2-sulfonyl chloride
C5H5ClO2S2 (195.94195000000002)
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)
5-Isobenzofurancarbonylchloride,1,3-dihydro-1-oxo-(9CI)
4-Chloromethyl-2,6-dichloropyrimidine
C5H3Cl3N2 (195.93618080000002)
2-sulfanyl-6-(trifluoromethyl)pyrimidin-4-ol
C5H3F3N2OS (195.99181839999997)
(3-Chloro-2-fluorophenyl)hydrazinium chloride
C6H7Cl2FN2 (195.99702939999997)
2,4,6-Trichloro-5-methylpyrimidine
C5H3Cl3N2 (195.93618080000002)
4-Methyl-2-Thiophenesulfonyl chloride
C5H5ClO2S2 (195.94195000000002)
1-Bromo-4-cyclopropylbenzene
A member of the class of bromobenzenes that is bromobenzene substituted by a cyclopropyl group at position 4.
(2-chloro-3-fluorophenyl)hydrazine hydrochloride
C6H7Cl2FN2 (195.99702939999997)
2-Chloromethyl-4,6-dichloropyrimidine
C5H3Cl3N2 (195.93618080000002)
2,2,2-TRIFLUORO-N-4-THIAZOLYL-ACETAMIDE
C5H3F3N2OS (195.99181839999997)
4-Chloro-2-fluorophenylhydrazine hydrochloride
C6H7Cl2FN2 (195.99702939999997)
TETRANITROMETHANE
D009676 - Noxae > D011042 - Poisons > D002619 - Chemical Warfare Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D009676 - Noxae > D016877 - Oxidants D053834 - Explosive Agents