Exact Mass: 492.0369082

Exact Mass Matches: 492.0369082

Found 49 metabolites which its exact mass value is equals to given mass value 492.0369082, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Novaluron

Pesticide3_Novaluron_C17H9ClF8N2O4_N-({3-Chloro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]phenyl}carbamoyl)-2,6-difluorobenzamide

C17H9ClF8N2O4 (492.01230799999996)

D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 332; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5323; ORIGINAL_PRECURSOR_SCAN_NO 5320 CONFIDENCE standard compound; INTERNAL_ID 332; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5418; ORIGINAL_PRECURSOR_SCAN_NO 5414 CONFIDENCE standard compound; INTERNAL_ID 332; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5354; ORIGINAL_PRECURSOR_SCAN_NO 5352 CONFIDENCE standard compound; INTERNAL_ID 332; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5340; ORIGINAL_PRECURSOR_SCAN_NO 5338 CONFIDENCE standard compound; INTERNAL_ID 332; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5349; ORIGINAL_PRECURSOR_SCAN_NO 5348 CONFIDENCE standard compound; INTERNAL_ID 332; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5325; ORIGINAL_PRECURSOR_SCAN_NO 5323

4,7-Phenylsulfonyl-1,10-phenanthroline

Bathophenanthroline disulfonic acid, disodium salt

C24H16N2O6S2 (492.0449756)

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D002863 - Chromogenic Compounds D064449 - Sequestering Agents > D002614 - Chelating Agents D004396 - Coloring Agents

[3-Methoxy-2-phosphonooxy-6-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] dihydrogen phosphate

[3-Methoxy-2-phosphonooxy-6-[(e)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] dihydrogen phosphoric acid

C18H22O12P2 (492.0586472)

2-(4-Carboxy-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)-2-methylpropanedioic acid

2-{4-carboxy-3,6-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9-xanthene]-5-yl}-2-methylpropanedioic acid

C25H16O11 (492.0692586)

4,7-Diphenyl-1,10-phenanthroline disulfonic acid

4,7-diphenyl-1,10-phenanthroline-2,3-disulfonic acid

C24H16N2O6S2 (492.0449756)

N6-(delta2-isopentenyl)-adenosine 5'-diphosphate

({[(2R,3S,4R,5R)-3,4-dihydroxy-5-{6-[(3-methylbut-2-en-1-yl)amino]-9H-purin-9-yl}oxolan-2-yl]methyl phosphonato}oxy)phosphonate

C15H20N5O10P2 (492.06853800000005)

N6-(delta2-isopentenyl)-adenosine 5-diphosphate, also known as isopentenyladenosine-5-diphosphoric acid(3-) or isopentenyl-adp(3-), is a member of the class of compounds known as purine ribonucleoside diphosphates. Purine ribonucleoside diphosphates are purine ribobucleotides with diphosphate group linked to the ribose moiety. N6-(delta2-isopentenyl)-adenosine 5-diphosphate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). N6-(delta2-isopentenyl)-adenosine 5-diphosphate can be found in a number of food items such as acerola, soursop, pepper (c. chinense), and black mulberry, which makes n6-(delta2-isopentenyl)-adenosine 5-diphosphate a potential biomarker for the consumption of these food products. N6-(Δ2-isopentenyl)-adenosine 5-diphosphate, also known as isopentenyladenosine-5-diphosphoric acid(3-) or isopentenyl-adp(3-), is a member of the class of compounds known as purine ribonucleoside diphosphates. Purine ribonucleoside diphosphates are purine ribobucleotides with diphosphate group linked to the ribose moiety. N6-(Δ2-isopentenyl)-adenosine 5-diphosphate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). N6-(Δ2-isopentenyl)-adenosine 5-diphosphate can be found in a number of food items such as acerola, soursop, pepper (c. chinense), and black mulberry, which makes n6-(Δ2-isopentenyl)-adenosine 5-diphosphate a potential biomarker for the consumption of these food products.

ferrozine

3-(2-Pyridyl)-5,6-bis(4-sulfophenyl)-1,2,4-triazine, monosodium salt

C20H13N4NaO6S2 (492.0174198)

methyl (Z,Z)-8,8-dibutyl-3,6,10-trioxo-2,7,9-trioxa-8-stannatrideca-4,11-dien-13-oate

C18H28O8Sn (492.0806078)

5,5-Dibromo-4,4-dihexyl-2,2-bi-1,3-thiazole

C18H26Br2N2S2 (491.9904036)

(3,4-Dimethoxybenzyl)triphenylphosphonium Bromide

C27H26BrO2P (492.08536860000004)

Hexamethylenebis(nitrilodimethylene)tetraphosphonic acid

C10H28N2O12P4 (492.05926880000004)

Dicloxacillin Sodium

C19H17Cl2N3NaO5S (492.0163632000001)

2-aminotoluene-5-sulfonic acid

C11H5F17O2 (492.00180739999996)

4,7-dibroMo-5,6-bis(hexyloxy)benzo[c][1,2,5]thiadiazole

C18H26Br2N2O2S (492.0081616)

ethyl perfluorononanoate

C11H5F17O2 (492.00180739999996)

2-DEOXYURIDINE 5-TRIPHOSPHATE TETRALITHIUM SALT

C9H11Li4N2O14P3 (492.0063376)

3,3-Diethylthiacarbocyanine iodide

3,3-Diethyltrimethinethiacyanine iodide

C21H21IN2S2 (492.0190856)

D004396 - Coloring Agents > D002232 - Carbocyanines

Combretastatin A-1 bis(phosphate)

C18H22O12P2 (492.0586472)

C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent

Cefazaflur sodium

C13H12F3N6NaO4S3 (491.9931948)

D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic