Exact Mass: 219.9633344
Exact Mass Matches: 219.9633344
Found 320 metabolites which its exact mass value is equals to given mass value 219.9633344
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
2,4-Dichlorophenoxyacetic acid
2,4-D is a member of the phenoxy family of herbicides, which include:; 2,4-D is a synthetic auxin, which is a class of plant hormones. It is absorbed through the leaves and is translocated to the meristems of the plant. Uncontrolled, unsustainable growth ensues, causing stem curl-over, leaf withering, and eventual plant death. 2,4-D is typically applied as an amine salt, but more potent ester versions exist as well. 2,4-Dichlorophenoxyacetic acid (usually referred to by its abbreviation, 2,4-D) is a common systemic pesticide/herbicide used in the control of broadleaf weeds. It is one of the most widely used herbicide in the world, and the third most commonly used in North America. 2,4-D is a synthetic auxin (plant hormone), and as such it is often used in laboratories for plant research and as a supplement in plant cell culture media such as MS medium. It was a major ingredient in Agent Orange alongside its chemically similar relative, 2,4,5-T (2,4,5-trichlorophenoxyacetic acid). CONFIDENCE standard compound; INTERNAL_ID 737; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4196; ORIGINAL_PRECURSOR_SCAN_NO 4194 CONFIDENCE standard compound; INTERNAL_ID 737; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4186; ORIGINAL_PRECURSOR_SCAN_NO 4183 CONFIDENCE standard compound; INTERNAL_ID 737; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4207; ORIGINAL_PRECURSOR_SCAN_NO 4205 CONFIDENCE standard compound; INTERNAL_ID 737; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4200; ORIGINAL_PRECURSOR_SCAN_NO 4198 CONFIDENCE standard compound; INTERNAL_ID 737; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4181; ORIGINAL_PRECURSOR_SCAN_NO 4178 CONFIDENCE standard compound; INTERNAL_ID 737; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4198; ORIGINAL_PRECURSOR_SCAN_NO 4196 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8378 CONFIDENCE standard compound; EAWAG_UCHEM_ID 267 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals 2,4-D (2,4-Dichlorophenoxyacetic acid) is a selective systemic herbicide for the control of broad-leaved weeds. 2,4-D acts as a plant hormone, causing uncontrolled growth in the meristematic tissues. 2,4-D inhibits DNA and protein synthesis and thereby prevents normal plant growth and development[1].
Dichlorvos
Dichlorvos is used as a household and public health fumigant, for crop protection and as an anthelmintic in animal feeds.Dichlorvos or 2,2-dichlorovinyl dimethyl phosphate (DDVP) is a highly volatile organophosphate, widely used as a insecticide to control household pests, in public health, and protecting stored product from insects. It is effective against mushroom flies, aphids, spider mites, caterpillars, thrips, and whiteflies in greenhouse, outdoor fruit, and vegetable crops. (Wikipedia It is used as a household and public health fumigant, for crop protection and as an anthelmintic in animal feeds D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics CONFIDENCE standard compound; EAWAG_UCHEM_ID 3047 CONFIDENCE standard compound; INTERNAL_ID 8472 CONFIDENCE standard compound; INTERNAL_ID 2600 CONFIDENCE standard compound; INTERNAL_ID 4001 D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals
Dicamba
CONFIDENCE standard compound; INTERNAL_ID 990; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4181; ORIGINAL_PRECURSOR_SCAN_NO 4178 CONFIDENCE standard compound; INTERNAL_ID 990; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4186; ORIGINAL_PRECURSOR_SCAN_NO 4183 CONFIDENCE standard compound; INTERNAL_ID 990; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4196; ORIGINAL_PRECURSOR_SCAN_NO 4194 CONFIDENCE standard compound; INTERNAL_ID 990; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4200; ORIGINAL_PRECURSOR_SCAN_NO 4198 CONFIDENCE standard compound; INTERNAL_ID 990; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4207; ORIGINAL_PRECURSOR_SCAN_NO 4205 CONFIDENCE standard compound; INTERNAL_ID 990; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4198; ORIGINAL_PRECURSOR_SCAN_NO 4196 D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals
Phosphoramide mustard
C4H11Cl2N2O2P (219.99351760000002)
Phosphoramide mustard is a metabolite of cyclophosphamide. Cyclophosphamide (trade names Endoxan, Cytoxan, Neosar, Procytox, Revimmune), also known as cytophosphane, is a nitrogen mustard alkylating agent, from the oxazophorines group. An alkylating agent adds an alkyl group (CnH2n+1) to DNA. It attaches the alkyl group to the guanine base of DNA, at the number 7 nitrogen atom of the imidazole ring. It is used to treat various types of cancer and some autoimmune disorders. (Wikipedia) D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards
Isophosphamide mustard
C4H11Cl2N2O2P (219.99351760000002)
Isophosphamide mustard is a metabolite of ifosfamide. Ifosfamide (also marketed as Mitoxana and Ifex) is a nitrogen mustard alkylating agent used in the treatment of cancer. It is sometimes abbreviated IFO. (Wikipedia) D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents Same as: D09364
Methylpyrogallol sulfate 3
2-methyl-pyrogallol-1-o-sulphate, also known as 2-methoxyresorcinol monosulfate or 2-methylpyrogallol monosulfuric acid, is a member of the class of compounds known as phenylsulfates. Phenylsulfates are compounds containing a sulfuric acid group conjugated to a phenyl group. 2-methyl-pyrogallol-1-o-sulphate is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa).
Methylpyrogallol sulfate 2
1-methyl-pyrogallol-3-o-sulphate is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa).
2,2-Dithiodipyridine
C10H8N2S2 (220.01288879999998)
D009676 - Noxae > D016877 - Oxidants
2,4-dichloro-1,5-dimethoxy-3-methylbenzene
C9H10Cl2O2 (220.00578200000004)
(5-thiophen-2-ylethynyl-thiophen-2-yl)-methanol|2-(Hydroxymethyl)-5-<(2-thienyl)aethinyl>thiophen|2-hydroxymethyl-5-<(2-thienyl)ethynyl>thiophene|2-Hydroxymethyl-5--thiophen|5-(2-Thienylethynyl)-2-thiophenemthanol
dicamba
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 275
2,4-dichlorophenoxyacetic acid
D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals 2,4-D (2,4-Dichlorophenoxyacetic acid) is a selective systemic herbicide for the control of broad-leaved weeds. 2,4-D acts as a plant hormone, causing uncontrolled growth in the meristematic tissues. 2,4-D inhibits DNA and protein synthesis and thereby prevents normal plant growth and development[1].
2-METHYL-5,6-DIHYDRO-4H-PYRROLO[3,4-D]THIAZOLE HYDROBROMIDE
2-PHENYLIMIDAZOLE-4-CARBODITHIOIC ACID
C10H8N2S2 (220.01288879999998)
2,5,6-Trichloro-1H-benzo[d]imidazole
C7H3Cl3N2 (219.93618080000002)
2-(2,6-dichloro-4-methylphenoxy)ethanol
C9H10Cl2O2 (220.00578200000004)
4-Iodo-3-pyridinamine
An aminopyridine that is 3-aminopyridine carrying an additional iodo substituent at postion 4.
1-(2,3,4,5,6-PENTAMETHYLPHENYL)-2-PHENYLETHAN-1-ONE
1-(2,4-dichloro-5-fluorophenyl)propan-1-one
C9H7Cl2FO (219.98579639999997)
2-Thiazolecarbothioamide,4-phenyl-
C10H8N2S2 (220.01288879999998)
(5-bromo-2-chloropyridin-3-yl)methanamine
C6H6BrClN2 (219.94028459999998)
5-(2-PYRIDINYL)-2-THIOPHENECARBOTHIOAMIDE
C10H8N2S2 (220.01288879999998)
2-Carbomethoxyethyltrichlorosilane
C4H7Cl3O2Si (219.92808920000004)
4,8-dideuteriofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone
2-BROMO-N-METHYLTHIAZOLE-4-CARBOXAMIDE
C5H5BrN2OS (219.93059399999999)
5-bromo-2-chloro-4-methylpyridin-3-amine
C6H6BrClN2 (219.94028459999998)
Methyl 2,4-dichloro-6-methylpyrimidine-5-carboxylate
6-CHLORO-2-(METHYLTHIO)-5-NITROPYRIMIDIN-4-AMINE
C5H5ClN4O2S (219.98217400000001)
2-(2-bromo-1,3-thiazol-4-yl)acetamide
C5H5BrN2OS (219.93059399999999)
2-bromo-5-methyl-1,3-thiazole-4-carboxamide
C5H5BrN2OS (219.93059399999999)
5-Bromo-2-(methylthio)pyrimidin-4(3H)-one
C5H5BrN2OS (219.93059399999999)
2-(2-PYRROLIDIN-1-YL-ETHYL)-PIPERIDINE
C7H9ClN2O2S (220.00732440000002)
2-CHLORO-6-METHYL-4-(TRIFLUOROMETHYL)NICOTINONITRILE
1-(2,4,6-TRIISOPROPYLBENZENESULFONYL)-4-NITROIMIDAZOLE
C9H10Cl2O2 (220.00578200000004)
5-Bromo-2-chloro-4,6-dimethylpyrimidine
C6H6BrClN2 (219.94028459999998)
5-(Trifluoromethoxy)benzo[c][1,2,5]thiadiazole
C7H3F3N2OS (219.99181839999997)
2-amino-4-chloro-5-methylbenzenesulfonamide
C7H9ClN2O2S (220.00732440000002)
2-(trifluoromethyl)-1H-thieno[3,2-d]pyrimidin-4-one
C7H3F3N2OS (219.99181839999997)
2-(2-CHLORO-4-FLUOROPHENYLTHIO)ACETIC ACID
C8H6ClFO2S (219.97610580000003)
4-Chloro-5-(trifluoromethyl)-1H-pyrrolo(2,3-b)pyridine
4-Chloro-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
Thieno[3,2-f]benzothiazole, 2-amino-7-methyl- (6CI)
C10H8N2S2 (220.01288879999998)
Thieno[2,3-g]benzothiazole, 2-amino-8-methyl- (7CI,8CI)
C10H8N2S2 (220.01288879999998)
2-chloro-1-(chloromethyl)-3,4-dimethoxybenzene
C9H10Cl2O2 (220.00578200000004)
4-amino-3-chloro-N-methylbenzenesulfonamide
C7H9ClN2O2S (220.00732440000002)
3-Bromo-5-chloro-4-methylpyridin-2-amine
C6H6BrClN2 (219.94028459999998)
6-Chloro-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
4-Chloro-2-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
3-amino-5-bromothiophene-2-carboxamide
C5H5BrN2OS (219.93059399999999)
3-AMINO-6-BROMO-2-CHLORO-4-METHYLPYRIDINE
C6H6BrClN2 (219.94028459999998)
2-Benzothiazolamine,6-chloro-, hydrochloride (1:1)
2-Propanol,1-(2,4-dichlorophenoxy)-
C9H10Cl2O2 (220.00578200000004)
4-Chloro-N-ethyl-3-pyridinesulfonamide
C7H9ClN2O2S (220.00732440000002)
2,2,2-trichloroethyl 2-fluoroprop-2-enoate
C5H4Cl3FO2 (219.92609060000004)
2,4-Dichloro-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidine
2,6,7-trichloroimidazo[1,2-a]pyridine
C7H3Cl3N2 (219.93618080000002)
2-[(2,6-Dichlorobenzyl)oxy]ethanol
C9H10Cl2O2 (220.00578200000004)
2-bromo-N-(1,3-thiazol-2-yl)acetamide
C5H5BrN2OS (219.93059399999999)
6-(Trifluoromethyl)imidazo[2,1-b]thiazole-5-carbaldehyde
C7H3F3N2OS (219.99181839999997)
2,5,6-Trichloro-4-methylnicotinonitrile
C7H3Cl3N2 (219.93618080000002)
Medronate disodium
CH4Na2O6P2 (219.92785440000003)
D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates
Mecloralurea
C4H7Cl3N2O2 (219.95730920000003)
C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent
dichlorvos
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals
Palifosfamide
C4H11Cl2N2O2P (219.99351760000002)
D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents Same as: D09364
Nuvan
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals
4-Amino-2-(methanethioyl)-5-oxo-3-sulfanylpyrrolidine-2-carboxylate
(2Z,4E)-2-hydroxy-6-oxo-6-sulfonatohexa-2,4-dienoate
(Z,4E)-4-(2-chloro-2-oxoethylidene)-2-hydroxypent-2-enedioic acid
4-Amino-2-methanethioyl-5-oxo-3-sulfanylpyrrolidine-2-carboxylic acid
3-(2-bromoethyl)-5,5-dimethyldihydro-2(3H)-furanone
Phosphoramide mustard
C4H11Cl2N2O2P (219.99351760000002)
D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards
2-Methoxyresorcinol sulfate
An aryl sulfate that is pyrogallol in which the phenolic hydrogens at positions 1 and 2 are replaced by sulfo and methyl groups respectively.