Exact Mass: 247.0608804
Exact Mass Matches: 247.0608804
Found 136 metabolites which its exact mass value is equals to given mass value 247.0608804,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Forchlorfenuron
CONFIDENCE standard compound; INTERNAL_ID 811; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8757; ORIGINAL_PRECURSOR_SCAN_NO 8756 CONFIDENCE standard compound; INTERNAL_ID 811; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8835; ORIGINAL_PRECURSOR_SCAN_NO 8832 CONFIDENCE standard compound; INTERNAL_ID 811; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4401; ORIGINAL_PRECURSOR_SCAN_NO 4396 CONFIDENCE standard compound; INTERNAL_ID 811; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4419; ORIGINAL_PRECURSOR_SCAN_NO 4414 CONFIDENCE standard compound; INTERNAL_ID 811; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4428; ORIGINAL_PRECURSOR_SCAN_NO 4427 CONFIDENCE standard compound; INTERNAL_ID 811; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8765; ORIGINAL_PRECURSOR_SCAN_NO 8763 CONFIDENCE standard compound; INTERNAL_ID 811; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4391; ORIGINAL_PRECURSOR_SCAN_NO 4390 CONFIDENCE standard compound; INTERNAL_ID 811; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8800; ORIGINAL_PRECURSOR_SCAN_NO 8798 CONFIDENCE standard compound; INTERNAL_ID 811; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4416; ORIGINAL_PRECURSOR_SCAN_NO 4415 CONFIDENCE standard compound; INTERNAL_ID 811; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8810; ORIGINAL_PRECURSOR_SCAN_NO 8809 CONFIDENCE standard compound; INTERNAL_ID 811; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8790; ORIGINAL_PRECURSOR_SCAN_NO 8788 CONFIDENCE standard compound; INTERNAL_ID 811; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4435; ORIGINAL_PRECURSOR_SCAN_NO 4431 D006133 - Growth Substances > D010937 - Plant Growth Regulators CONFIDENCE standard compound; EAWAG_UCHEM_ID 3601 Forchlorfenuron is plant growth regulator and cytokinin; can be used to increase fruit size of fruits, such as kiwi fruit and grapes.
1-Nitropyrene
CONFIDENCE standard compound; INTERNAL_ID 34 D009676 - Noxae > D009153 - Mutagens
3-NITROFLUORANTHENE
D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens
Forchlorfenuron
Forchlorfenuron is a member of the class of phenylureas that is urea substituted by a phenyl group and a 2-chloropyridin-4-yl group at positions 1 and 3 respectively. It is a plant growth regulator widely used in agriculture for improving fruit quality and fruit size. It has a role as a plant growth regulator. It is a member of phenylureas and a monochloropyridine. Forchlorfenuron is a diphenylurea-derivative cytokinin growth stimulating substance used as plant growth regulator (PGR) to enhance fruit set, size and increase yields. It is absorbed by most plant parts and acts synergistically with natural auxins to promote cell division and growth. It has been approved for use on kiwi fruit and grapes in the USA, and it has been associated with exploding watermelons in China. Forchlorfenuronis is commonly used in horticulture to stimulate the growth of kiwi fruit and grapes. D006133 - Growth Substances > D010937 - Plant Growth Regulators Forchlorfenuron is plant growth regulator and cytokinin; can be used to increase fruit size of fruits, such as kiwi fruit and grapes.
Tinidazole
Tinidazole is only found in individuals that have used or taken this drug. It is a nitroimidazole antitrichomonal agent effective against Trichomonas vaginalis, Entamoeba histolytica, and Giardia lamblia infections. [PubChem]Tinidazole is a prodrug and antiprotozoal agent. The nitro group of tinidazole is reduced in Trichomonas by a ferredoxin-mediated electron transport system. The free nitro radical generated as a result of this reduction is believed to be responsible for the antiprotozoal activity. It is suggested that the toxic free radicals covalently bind to DNA, causing DNA damage and leading to cell death. The mechanism by which tinidazole exhibits activity against Giardia and Entamoeba species is not known, though it is probably similar. G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids > G01AF - Imidazole derivatives P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01A - Agents against amoebiasis and other protozoal diseases > P01AB - Nitroimidazole derivatives J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01X - Other antibacterials > J01XD - Imidazole derivatives D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D009676 - Noxae > D000477 - Alkylating Agents
Dichloroisoproterenol
C11H15Cl2NO (247.05306399999998)
2-Hydroxy-4-(3-azidomethylphenyl)-4-oxo-2-butenoic acid
C11H9N3O4 (247.05930339999998)
Fluoroazomycin arabinoside
Benzamide, N-[thioxo(1H-1,2,4-triazol-3-ylamino)methyl]-
2-(beta-D-glucopyranosyl)-3-isoxazolin-5-one|N-beta-D-Glucopyranosyl-2H-Oxo-5(4H)-Isoxazolone
tinidazole
G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids > G01AF - Imidazole derivatives P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01A - Agents against amoebiasis and other protozoal diseases > P01AB - Nitroimidazole derivatives J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01X - Other antibacterials > J01XD - Imidazole derivatives D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D009676 - Noxae > D000477 - Alkylating Agents
Forchlorfenuron
Forchlorfenuron is plant growth regulator and cytokinin; can be used to increase fruit size of fruits, such as kiwi fruit and grapes.
3-(((5-METHYLTHIEN-2-YL)METHYL)AMINO)BENZOIC ACID
C13H13NO2S (247.06669580000002)
Benzenesulfonamide,N-(2-methylphenyl)-
C13H13NO2S (247.06669580000002)
2-Thiazolecarboxylic acid,4-(4-methylphenyl)-,ethyl ester
C13H13NO2S (247.06669580000002)
4-[4-(1-METHYLETHYL)PHENYL]-2-THIAZOLECARBOXYLICACID
C13H13NO2S (247.06669580000002)
1-fluoro-2-nitro-3-phenylmethoxybenzene
C13H10FNO3 (247.06446820000002)
2-AMINO-4-P-TOLYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
C13H13NO2S (247.06669580000002)
2-AMINO-5-BENZYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
C13H13NO2S (247.06669580000002)
2-(O-TOLYL)THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
C13H13NO2S (247.06669580000002)
ETHYL 2-(P-TOLYL)THIAZOLE-4-CARBOXYLATE
C13H13NO2S (247.06669580000002)
3-AMINO-3-(4-PHENYL-THIOPHEN-2-YL)-PROPIONIC ACID
C13H13NO2S (247.06669580000002)
2-chloro-5-(chloromethyl)-Nneopentylpyrimidin-4-amine
C10H15Cl2N3 (247.06429699999998)
ethyl 2-(2-phenyl-1,3-thiazol-4-yl)acetate
C13H13NO2S (247.06669580000002)
2-(1H-PYRROL-1-YL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLIC ACID
C13H13NO2S (247.06669580000002)
N-(2-amino-4,6-dihydroxy-pyrimidin-5-yl)pyridine-3-carboxamide
2-{[(3-methyl-2-thienyl)methyl]amino}benzoic acid
C13H13NO2S (247.06669580000002)
6-AMINO-2-CHLORO-6,7,8,9-TETRAHYDRO-5H-BENZOCYCLOHEPTEN-5-OL HYDROCHLORIDE
C11H15Cl2NO (247.05306399999998)
4-(4-Chlorophenoxy)piperidine hydrochloride (1:1)
C11H15Cl2NO (247.05306399999998)
Ethyl 2-amino-5-phenylthiophene-3-carboxylate
C13H13NO2S (247.06669580000002)
L-3,4-Dihydroxyphenylalanine Methyl ester hydrochloride
Methyl 1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridine-3-carboxylate
C13H10FNO3 (247.06446820000002)
methyl 4-nitro-1-phenylpyrazole-3-carboxylate
C11H9N3O4 (247.05930339999998)
3-AMINOADAMANTAN-1-OL HYDROBROMIDE
C10H18BrNO (247.05716779999997)
4-(1H-TETRAZOL-5-YLMETHYL)-4H-BENZO[1,4]THIAZIN-3-ONE
8-ACETYL-6-HYDROXY-7-METHYL-6H-[1,2,5]OXADIAZOLO[3,4-E]INDOLE 3-OXIDE
C11H9N3O4 (247.05930339999998)
4-Nitro-1-(phenylmethyl)-1H-imidazole-5-carboxylic acid
C11H9N3O4 (247.05930339999998)
9-Chloro-2-methyl-5H-pyrazolo[1,5-d][1,4]benzodiazepin-6(7H)-one
N-Methyl-N-phenylbenzenesulfonamide
C13H13NO2S (247.06669580000002)
(4-((2,2,2-TRIFLUOROETHYL)CARBAMOYL)PHENYL)BORONIC ACID
C9H9BF3NO3 (247.06275499999998)
Ethyl 2-amino-4-phenyl-3-thiophenecarboxylate
C13H13NO2S (247.06669580000002)
4-(3-Chlorophenoxy)piperidine hydrochloride (1:1)
C11H15Cl2NO (247.05306399999998)
methyl 2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)acetate
C13H13NO2S (247.06669580000002)
5-Nitro-1-(phenylmethyl)-1H-imidazole-4-carboxylic acid
C11H9N3O4 (247.05930339999998)
ethyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate
C13H13NO2S (247.06669580000002)
3-acetamido-4-methoxybenzenesulfinic acid hydrate, 97
SR 57227 hydrochloride
C10H15Cl2N3 (247.06429699999998)
SR 57227A is a potent, orally active and selective 5-HT3 receptor agonist, with ability to cross the blood brain barrier. SR 57227A has affinities (IC50) varying between 2.8 and 250 nM for 5-HT3 receptor binding sites in rat cortical membranes and on whole NG 108-15 cells or their membranes. Anti-depressant effects[1][2].
4-(Benzyloxy)-1-fluoro-2-nitrobenzene
C13H10FNO3 (247.06446820000002)
1H-Benzimidazol-5-amine,2-ethyl-1-methyl-(9CI)
C10H15Cl2N3 (247.06429699999998)
2-(6-methyl-1H-benzimidazol-2-yl)ethanamine
C10H15Cl2N3 (247.06429699999998)
Benzenesulfonamide,N-(phenylmethyl)-
C13H13NO2S (247.06669580000002)
2-AMINO-4-M-TOLYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
C13H13NO2S (247.06669580000002)
2-AMINO-5-METHYL-4-PHENYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
C13H13NO2S (247.06669580000002)
4-(5-chloro-2-pyridylazo)benzene-1,3-diamine
C11H10ClN5 (247.06246900000002)
2-(2-Chloropyridin-4-yl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one
2-CHLORO-N-(5-PENTYL-[1,3,4]THIADIAZOL-2-YL)-ACETAMIDE
C9H14ClN3OS (247.05460639999998)
ETHYL 2-M-TOLYLTHIAZOLE-4-CARBOXYLATE
C13H13NO2S (247.06669580000002)
2-chloro-5-(5-ethyl-1,3-oxazol-2-yl)-6-methylpyridine-3-carbonitrile
4-(2-Chlorophenoxy)piperidine hydrochloride
C11H15Cl2NO (247.05306399999998)
(S)-[(4S,5R,7R)-5-ETHENYL-1-AZABICYCLO[2.2.2]OCTAN-7-YL]-(6-METHOXYQUINOLIN-4-YL)METHANOLSULFATEDIHYDRATE
C11H15Cl2NO (247.05306399999998)
5,6-DIHYDROXY-2-PYRIDIN-2-YL-PYRIMIDINE-4-CARBOXYLIC ACID METHYL ESTER
C11H9N3O4 (247.05930339999998)
Aciclovir sodium
D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C471 - Enzyme Inhibitor > C29575 - DNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent
1-benzyl-1,2,3-triazole-4,5-dicarboxylic acid
C11H9N3O4 (247.05930339999998)
3-(4-CHLORO-PHENOXY)PIPERIDINE HYDROCHLORIDE
C11H15Cl2NO (247.05306399999998)
1-(4-Chlorophenyl)-3-(dimethylamino)propan-1-one Hydrochloride
C11H15Cl2NO (247.05306399999998)
ethyl 6-nitroquinoxaline-2-carboxylate
C11H9N3O4 (247.05930339999998)
(4-(PHENYLSULFONYL)PHENYL)METHANAMINE
C13H13NO2S (247.06669580000002)
Cyclopropanamine,2-fluoro-,(1S,2R)-,4-methylbenzenesulfonate(9CI)
ethyl 2-methyl-5-phenyl-1,3-thiazole-4-carboxylate
C13H13NO2S (247.06669580000002)
1-(Benzyloxy)-2-fluoro-4-nitrobenzene
C13H10FNO3 (247.06446820000002)
3-(METHYLSULFONYL)-1,1-BIPHENYL-4-AMINE
C13H13NO2S (247.06669580000002)
5-(2-Methyl-1H-imidazol-1-yl)-2-nitrobenzoic acid
C11H9N3O4 (247.05930339999998)
Ethyl 1-(N,N-dimethylsulfamoyl)-1H-imidazole-4-carboxylate
2-(Benzyloxy)-4-fluoro-1-nitrobenzene
C13H10FNO3 (247.06446820000002)
4-(BENZYLOXY)-2-FLUORO-1-NITROBENZENE
C13H10FNO3 (247.06446820000002)
1-(2-bromobutanoyl)-3-methylpiperidine
C10H18BrNO (247.05716779999997)
4-(4-FLUOROPHENYLSULFANYL)PIPERIDINE HYDROCHLORIDE
Fluoroazomycin arabinoside F-18
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D019275 - Radiopharmaceuticals C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate
Benzo[b]thiophen-2-yl(morpholino)methanone
C13H13NO2S (247.06669580000002)
Ethyl 3-amino-5-phenylthiophene-2-carboxylate
C13H13NO2S (247.06669580000002)
Methyl 2-(2-methylquinolin-4-ylthio)acetate
C13H13NO2S (247.06669580000002)
5-methyl-N-[2-(methylthio)phenyl]-2-furancarboxamide
C13H13NO2S (247.06669580000002)
2-[2-(3,5-Dimethylphenyl)-2-oxoethylidene]-1,3-thiazolidin-4-one
C13H13NO2S (247.06669580000002)
N-(4-methyl-2-pyridinyl)-5-nitro-2-furancarboxamide
C11H9N3O4 (247.05930339999998)
N-(1,2-dihydroacenaphthylen-5-yl)methanesulfonamide
C13H13NO2S (247.06669580000002)
N-methyl-N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]propanamide
C13H13NO2S (247.06669580000002)
4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylthiazole
C13H13NO2S (247.06669580000002)
3-methyl-4-nitro-N-(1H-1,2,4-triazol-5-yl)benzamide
N-(6-methyl-2-pyridinyl)-5-nitro-2-furancarboxamide
C11H9N3O4 (247.05930339999998)