Exact Mass: 435.9446952

Exact Mass Matches: 435.9446952

Found 25 metabolites which its exact mass value is equals to given mass value 435.9446952, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Fipronil

5-Amino-1-(2,6-dichloro-alpha,alpha,alpha-trifluoro-p-tolyl)-4-trifluoromethylsulfinylpyrazole-3-carbonitile

C12H4Cl2F6N4OS (435.93870660000005)


CONFIDENCE standard compound; INTERNAL_ID 591; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5015; ORIGINAL_PRECURSOR_SCAN_NO 5012 CONFIDENCE standard compound; INTERNAL_ID 591; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5011; ORIGINAL_PRECURSOR_SCAN_NO 5006 CONFIDENCE standard compound; INTERNAL_ID 591; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4981; ORIGINAL_PRECURSOR_SCAN_NO 4979 CONFIDENCE standard compound; INTERNAL_ID 591; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5023; ORIGINAL_PRECURSOR_SCAN_NO 5019 CONFIDENCE standard compound; INTERNAL_ID 591; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5006; ORIGINAL_PRECURSOR_SCAN_NO 5004 D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1041 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8783 CONFIDENCE standard compound; INTERNAL_ID 3464 CONFIDENCE standard compound; INTERNAL_ID 2413 D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals Fipronil is a broad-spectrum insecticide effective against Lepidoptera species as well as thrips, locusts, ants, cockroaches, fleas and ticks. Fipronil selectively inhibits GABA receptor with IC50s of 30 nM and 1600 nM for cockroach and rat GABA receptors, respectively. Glutamate-gated chloride channels (GluCls), which are present in cockroaches but not in mammals, are sensitive to the blocking effect of Fipronil. Fipronil also induces apoptosis in HepG2 cells and promotes the expression of CYP1A1 and CYP3A4 mRNA in human hepatocytes[1][2].

   
   
   

octyl 3,3-diiodoacrylate

octyl 3,3-diiodoacrylate

C11H18I2O2 (435.9396268)


   
   

Fipronil

Pesticide5_Fipronil_C12H4Cl2F6N4OS_5-Amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-[(trifluoromethyl)sulfinyl]-1H-pyrazole-3-carbonitrile

C12H4Cl2F6N4OS (435.93870660000005)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 2666 EAWAG_UCHEM_ID 2666; CONFIDENCE standard compound Fipronil is a broad-spectrum insecticide effective against Lepidoptera species as well as thrips, locusts, ants, cockroaches, fleas and ticks. Fipronil selectively inhibits GABA receptor with IC50s of 30 nM and 1600 nM for cockroach and rat GABA receptors, respectively. Glutamate-gated chloride channels (GluCls), which are present in cockroaches but not in mammals, are sensitive to the blocking effect of Fipronil. Fipronil also induces apoptosis in HepG2 cells and promotes the expression of CYP1A1 and CYP3A4 mRNA in human hepatocytes[1][2].

   

7,7-dibromo-4,4-dimethoxy-3,3-spirobi[1,2-dihydroindene]

7,7-dibromo-4,4-dimethoxy-3,3-spirobi[1,2-dihydroindene]

C19H18Br2O2 (435.9673448)


   

1-chloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane

1-chloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane

C8HClF16 (435.9511288)


   
   
   

Sodium pentadecafluorooctanoate

Sodium pentadecafluorooctanoate

C8F15NaO2 (435.955648)


   

bicyclo[2.2.1]hepta-2,5-diene,rhodium,trifluoromethanesulfonate

bicyclo[2.2.1]hepta-2,5-diene,rhodium,trifluoromethanesulfonate

C15H16F3O3RhS (435.98272320000007)


   
   

Mercury(Ⅰ) sulfide

Mercury(Ⅰ) sulfide

Hg2S (435.913336)


   

Diphenyl 4-bromo-alpha-chlorobenzylphosphonate

Diphenyl 4-bromo-alpha-chlorobenzylphosphonate

C19H15BrClO3P (435.9630660000001)


   

(3,5-DIBROMO-4-METHOXYPHENYL)(2-ETHYL-3-BENZOFURANYL)-METHANONE

(3,5-DIBROMO-4-METHOXYPHENYL)(2-ETHYL-3-BENZOFURANYL)-METHANONE

C18H14Br2O3 (435.9309614)


   

bis(4-chlorophenyl)iodonium tetrafluoroborate

bis(4-chlorophenyl)iodonium tetrafluoroborate

C12H8BCl2F4I (435.9076976)


   
   

LY2389575 (hydrochloride)

LY2389575 (hydrochloride)

C15H16BrCl3N4 (435.9623846)


LY2389575 hydrochloride is a selective and noncompetitive mGlu3 negative allosteric modulator (NAM), with an IC50 value of 190 nM. LY2389575 hydrochloride induces an increase in Mrc1 levels. LY2389575 hydrochloride also independently amplifies Amyloid beta (Aβ) toxicity and can be used in study of Alzheimer's disease[1][2][3].

   

(1s,2s,4s,5z,7r,12s)-10-bromo-4-(3-bromopropa-1,2-dien-1-yl)-7-chloro-2,12-dimethyl-3,13-dioxabicyclo[7.3.1]trideca-5,9-diene

(1s,2s,4s,5z,7r,12s)-10-bromo-4-(3-bromopropa-1,2-dien-1-yl)-7-chloro-2,12-dimethyl-3,13-dioxabicyclo[7.3.1]trideca-5,9-diene

C16H19Br2ClO2 (435.9440224)


   

12-bromo-4-(3-bromopropa-1,2-dien-1-yl)-7-chloro-1,2-dimethyl-3,13-dioxabicyclo[7.3.1]trideca-5,9-diene

12-bromo-4-(3-bromopropa-1,2-dien-1-yl)-7-chloro-1,2-dimethyl-3,13-dioxabicyclo[7.3.1]trideca-5,9-diene

C16H19Br2ClO2 (435.9440224)


   

(1r,2s,4s,5e,7r,12s)-12-bromo-4-(3-bromopropa-1,2-dien-1-yl)-7-chloro-1,2-dimethyl-3,13-dioxabicyclo[7.3.1]trideca-5,9-diene

(1r,2s,4s,5e,7r,12s)-12-bromo-4-(3-bromopropa-1,2-dien-1-yl)-7-chloro-1,2-dimethyl-3,13-dioxabicyclo[7.3.1]trideca-5,9-diene

C16H19Br2ClO2 (435.9440224)


   

5,7,13,15-tetrachloro-6,14-dimethoxy-4,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-10-one

5,7,13,15-tetrachloro-6,14-dimethoxy-4,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-10-one

C17H12Cl4O5 (435.9438822)