Exact Mass: 186.04206920000001
Exact Mass Matches: 186.04206920000001
Found 221 metabolites which its exact mass value is equals to given mass value 186.04206920000001
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Carbimazole
Carbimazole is only found in individuals that have used or taken this drug. It is an imidazole antithyroid agent. Carbimazole is metabolized to methimazole, which is responsible for the antithyroid activity. [PubChem]Carbimazole is an aitithyroid agent that decreases the uptake and concentration of inorganic iodine by thyroid, it also reduces the formation of di-iodotyrosine and thyroxine. Once converted to its active form of methimazole, it prevents the thyroid peroxidase enzyme from coupling and iodinating the tyrosine residues on thyroglobulin, hence reducing the production of the thyroid hormones T3 and T4. H - Systemic hormonal preparations, excl. sex hormones and insulins > H03 - Thyroid therapy > H03B - Antithyroid preparations > H03BB - Sulfur-containing imidazole derivatives D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D013956 - Antithyroid Agents C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C885 - Antithyroid Agent
mafenide
D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06B - Chemotherapeutics for topical use > D06BA - Sulfonamides D004791 - Enzyme Inhibitors > D002257 - Carbonic Anhydrase Inhibitors C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents
4-Hydroxy-alpha-oxo-1H-indole-3-acetonitrile
C10H6N2O2 (186.04292560000002)
2-Chloro-1,3-dimethoxy-5-methylbenzene
2-Chloro-1,3-dimethoxy-5-methylbenzene is found in mushrooms. 2-Chloro-1,3-dimethoxy-5-methylbenzene is isolated from mycelia of Hericium erinaceum (lions mane
Pyrocoll
C10H6N2O2 (186.04292560000002)
Pyrocoll is obtained from gelatine. obtained from gelatine.
O-Ethyl s-(2-furylmethyl)thiocarbonate
It is used as a food additive .
Ethyl 2-amino-4-methylthiazole-5-carboxylate
m-Xylenesulfonic acid
CONFIDENCE standard compound; INTERNAL_ID 814; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3173; ORIGINAL_PRECURSOR_SCAN_NO 3172 CONFIDENCE standard compound; INTERNAL_ID 814; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3179; ORIGINAL_PRECURSOR_SCAN_NO 3178 CONFIDENCE standard compound; INTERNAL_ID 814; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3156; ORIGINAL_PRECURSOR_SCAN_NO 3155 CONFIDENCE standard compound; INTERNAL_ID 814; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3172; ORIGINAL_PRECURSOR_SCAN_NO 3171 CONFIDENCE standard compound; INTERNAL_ID 814; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3183; ORIGINAL_PRECURSOR_SCAN_NO 3182 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8344
2-(Octatrien-(3,5,7)-in-(1)-yl)-thiophen|2--thiophen
(E)-2-(4-hydroxy-2-oxoindolin-3-ylidene)acetonitrile
C10H6N2O2 (186.04292560000002)
4-hydroxyindole-3-carbonyl nitrile
C10H6N2O2 (186.04292560000002)
Carbimazole
H - Systemic hormonal preparations, excl. sex hormones and insulins > H03 - Thyroid therapy > H03B - Antithyroid preparations > H03BB - Sulfur-containing imidazole derivatives D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D013956 - Antithyroid Agents C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C885 - Antithyroid Agent CONFIDENCE standard compound; INTERNAL_ID 719; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6042; ORIGINAL_PRECURSOR_SCAN_NO 6040 CONFIDENCE standard compound; INTERNAL_ID 719; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6076; ORIGINAL_PRECURSOR_SCAN_NO 6074 CONFIDENCE standard compound; INTERNAL_ID 719; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6075; ORIGINAL_PRECURSOR_SCAN_NO 6072 CONFIDENCE standard compound; INTERNAL_ID 719; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6087; ORIGINAL_PRECURSOR_SCAN_NO 6085 CONFIDENCE standard compound; INTERNAL_ID 719; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6102; ORIGINAL_PRECURSOR_SCAN_NO 6100
2,5-dimethylbenzenesulfonic acid
CONFIDENCE standard compound; INTERNAL_ID 881; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3173; ORIGINAL_PRECURSOR_SCAN_NO 3172 CONFIDENCE standard compound; INTERNAL_ID 881; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3179; ORIGINAL_PRECURSOR_SCAN_NO 3178 CONFIDENCE standard compound; INTERNAL_ID 881; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3156; ORIGINAL_PRECURSOR_SCAN_NO 3155 CONFIDENCE standard compound; INTERNAL_ID 881; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3172; ORIGINAL_PRECURSOR_SCAN_NO 3171 CONFIDENCE standard compound; INTERNAL_ID 881; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3183; ORIGINAL_PRECURSOR_SCAN_NO 3182
Pyrocoll
C10H6N2O2 (186.04292560000002)
3H-Benzo[4,5]furo[3,2-d]pyrimidin-4-one
C10H6N2O2 (186.04292560000002)
4(1H)-Pyrimidinone,2,3-dihydro-5-(2-hydroxyethyl)-6-methyl-2-thioxo-
6-Cyano-1H-indole-3-carboxylic acid
C10H6N2O2 (186.04292560000002)
(R)-4,4-DIFLUOROPYRROLIDINE-2-CARBOXAMIDE HYDROCHLORIDE
6-amino-5-(nitro)-1-methylpyrimidine-2,4(1H,3H)-dione
4-HYDROXY-6-METHOXYMETHYL-2-(METHYLTHIO)PYRIMIDINE
2-(1,3-Dioxoisoindolin-2-yl)acetonitrile
C10H6N2O2 (186.04292560000002)
METHYL 3-HYDRAZINO-4-METHYLTHIOPHENE-2-CARBOXYLATE
3-Cyano-6-(2-furanyl)-2-hydroxypyridine
C10H6N2O2 (186.04292560000002)
2-Methoxy-6-methyl-5-(methylthio)-4(1H)-pyrimidinone
3-Cyano-1H-indole-5-carboxylic acid
C10H6N2O2 (186.04292560000002)
6-Hydroxy-4-oxo-1,4-dihydro-3-quinolinecarbonitrile
C10H6N2O2 (186.04292560000002)
1-ETHYLDIHYDRO-3-METHYL-2-THIOXO-4,6(1H,5H)-PYRIMIDINEDIONE
3-Cyano-1H-indole-4-carboxylic acid
C10H6N2O2 (186.04292560000002)
6-cyano-1H-indole-2-carboxylic acid
C10H6N2O2 (186.04292560000002)
3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione
C10H6N2O2 (186.04292560000002)
1H-1,2,4-Triazole-1-aceticacid, 3-nitro-, methyl ester
1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 3-ethynyl-
C10H6N2O2 (186.04292560000002)
2-(1-(Ethylsulfonyl)azetidin-3-ylidene)acetonitrile
1-Propanone, 1-(2,4-difluorophenyl)-2-hydroxy-, (2R)-
methyl 3-hydroxy-4,5-dimethylthiophene-2-carboxylate
Benzoic acid, 2,5-difluoro-3-methyl-, methyl ester
2-Methylamino-1,3-thiazole-4-carboxylic acid ethyl ester
(4S)-2-[(1E)-1-Aminoprop-1-enyl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid
AG 18
C10H6N2O2 (186.04292560000002)
C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor D000970 - Antineoplastic Agents > D020032 - Tyrphostins D004791 - Enzyme Inhibitors
mafenide
D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06B - Chemotherapeutics for topical use > D06BA - Sulfonamides D004791 - Enzyme Inhibitors > D002257 - Carbonic Anhydrase Inhibitors C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents
4-hydroxy-indole-3-carbonyl nitrile
C10H6N2O2 (186.04292560000002)
A member of the class of hydroxyindoles that is 1H-indol-4-ol which is substituted by a nitriloacetyl group at the 3 position.