Exact Mass: 374.9869

Exact Mass Matches: 374.9869

Found 44 metabolites which its exact mass value is equals to given mass value 374.9869, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

omega-COOH-tetranor-LTE3

N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]-1H-imidazole-1-carboxamide

C15H16Cl3N3O2 (375.0308)


omega-COOH-tetranor-LTE3, also known as Prochloraz-MN, is classified as a member of the Phenol ethers. Phenol ethers are aromatic compounds containing an ether group substituted with a benzene ring. omega-COOH-tetranor-LTE3 is considered to be practically insoluble (in water) and basic. omega-COOH-tetranor-LTE3 is a non-carcinogenic (not listed by IARC) potentially toxic compound CONFIDENCE standard compound; INTERNAL_ID 580; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9617; ORIGINAL_PRECURSOR_SCAN_NO 9615 CONFIDENCE standard compound; INTERNAL_ID 580; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9690; ORIGINAL_PRECURSOR_SCAN_NO 9687 CONFIDENCE standard compound; INTERNAL_ID 580; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9587; ORIGINAL_PRECURSOR_SCAN_NO 9585 CONFIDENCE standard compound; INTERNAL_ID 580; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9674; ORIGINAL_PRECURSOR_SCAN_NO 9673 CONFIDENCE standard compound; INTERNAL_ID 580; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9668; ORIGINAL_PRECURSOR_SCAN_NO 9666 CONFIDENCE standard compound; INTERNAL_ID 580; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9637; ORIGINAL_PRECURSOR_SCAN_NO 9635 CONFIDENCE Parent Substance (Level 1); INTERNAL_ID 2000 INTERNAL_ID 2000; CONFIDENCE Parent Substance (Level 1) CONFIDENCE standard compound; EAWAG_UCHEM_ID 96 CONFIDENCE standard compound; INTERNAL_ID 8389 CONFIDENCE standard compound; INTERNAL_ID 4058 CONFIDENCE standard compound; INTERNAL_ID 2566 D016573 - Agrochemicals D010575 - Pesticides

   

Bromuconazole

Pesticide6_Bromucanozole Isomer 1*_C13H12BrCl2N3O_2,5-Anhydro-4-bromo-1,3,4-trideoxy-2-(2,4-dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)pentitol

C13H12BrCl2N3O (374.9541)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3700

   
   
   
   

Ethyl ({2-[(1,3-Benzothiazol-2-Ylcarbonyl)amino]thiophen-3-Yl}carbonyl)carbamate

Ethyl ({2-[(1,3-Benzothiazol-2-Ylcarbonyl)amino]thiophen-3-Yl}carbonyl)carbamate

C16H13N3O4S2 (375.0347)


   
   

Pesticide4_Prochloraz_C15H16Cl3N3O2_

Pesticide4_Prochloraz_C15H16Cl3N3O2_

C15H16Cl3N3O2 (375.0308)


   

fluquinconazole

Pesticide6_Fluquinconazole_C16H8Cl2FN5O_4(3H)-Quinazolinone, 3-(2,4-dichlorophenyl)-6-fluoro-2-(1H-1,2,4-triazol-1-yl)-

C16H8Cl2FN5O (375.009)


   

3-[3-(4-bromophenoxy)-2-oxopyrrolidin-1-yl]benzoic acid

3-[3-(4-bromophenoxy)-2-oxopyrrolidin-1-yl]benzoic acid

C17H14BrNO4 (375.0106)


   

chloro-(2-hydroxy-5-nitrophenyl)mercury

chloro-(2-hydroxy-5-nitrophenyl)mercury

C6H4ClHgNO3 (374.9586)


   

1-ETHYL-2-ETHYLTHIO-6-METHOXYQUINOLINIUM IODIDE

1-ETHYL-2-ETHYLTHIO-6-METHOXYQUINOLINIUM IODIDE

C14H18INOS (375.0154)


   

2-Bromo-N,N-diethyl-4-(trifluoromethoxy)benzenesulfonamide

2-Bromo-N,N-diethyl-4-(trifluoromethoxy)benzenesulfonamide

C11H13BrF3NO3S (374.9752)


   
   

Acifluorfen metabolite

Acifluorfen metabolite

C15H9ClF3NO5 (375.0121)


   

Disodium 2-deoxy-5-O-phosphonatoadenosine

Disodium 2-deoxy-5-O-phosphonatoadenosine

C10H12N5Na2O6P (375.0321)


   

sodium 2-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)quinoline-6-sulphonate

sodium 2-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)quinoline-6-sulphonate

C18H10NNaO5S (375.0177)


   

sodium 2-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)quinoline-8-sulphonate

sodium 2-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)quinoline-8-sulphonate

C18H10NNaO5S (375.0177)


   

N-[(2S,3R,4R,5S,6R)-2-(4-bromophenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

N-[(2S,3R,4R,5S,6R)-2-(4-bromophenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

C14H18BrNO6 (375.0317)


   

3-(2-BROMO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(2-BROMO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C14H18BrNO4S (375.014)


   

3-(3-BROMO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(3-BROMO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C14H18BrNO4S (375.014)


   

3-(4-Bromo-benzensulfonyl)-azetidine-1-carboxylic acid tert-butyl ester

3-(4-Bromo-benzensulfonyl)-azetidine-1-carboxylic acid tert-butyl ester

C14H18BrNO4S (375.014)


   

4-[(2,5-DICHLOROPHENYL)SULFONYL]-3-NITROBENZOIC ACID

4-[(2,5-DICHLOROPHENYL)SULFONYL]-3-NITROBENZOIC ACID

C13H7Cl2NO6S (374.9371)


   

2-Deoxyadenosine-5-monophosphate disodium salt

2-Deoxyadenosine-5-monophosphate disodium salt

C10H12N5Na2O6P (375.0321)


2′-Deoxyadenosine 5′-monophosphate disodium, a nucleic acid AMP derivative, is a deoxyribonucleotide found in DNA. 2′-Deoxyadenosine 5′-monophosphate disodium can be used to study adenosine-based interactions during DNA synthesis and DNA damage[1].

   

3-Bromo-N-(3-methoxypropyl)-5-(trifluoromethyl)benzenesulfonamide

3-Bromo-N-(3-methoxypropyl)-5-(trifluoromethyl)benzenesulfonamide

C11H13BrF3NO3S (374.9752)


   

2-Bromo-N-butyl-4-(trifluoromethoxy)benzenesulfonamide

2-Bromo-N-butyl-4-(trifluoromethoxy)benzenesulfonamide

C11H13BrF3NO3S (374.9752)


   
   

8-(Bromoacetyl)-6-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one

8-(Bromoacetyl)-6-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one

C17H14BrNO4 (375.0106)


   
   

2-Deoxyadenosine-5-monophosphate

2-Deoxyadenosine-5-monophosphate

C10H12N5O6PNa2 (375.0321)


   

2-Chloro-N-(2-chlorophenyl)-2-[2-(2,4-dichlorophenyl)hydrazono]acetamide

2-Chloro-N-(2-chlorophenyl)-2-[2-(2,4-dichlorophenyl)hydrazono]acetamide

C14H9Cl4N3O (374.95)


   

4-Bromo-N-(3-methoxypropyl)-3-(trifluoromethyl)benzenesulfonamide

4-Bromo-N-(3-methoxypropyl)-3-(trifluoromethyl)benzenesulfonamide

C11H13BrF3NO3S (374.9752)


   

1,n6-ethenoadenosine-3,5-cyclic monophosphate sodium salt

1,n6-ethenoadenosine-3,5-cyclic monophosphate sodium salt

C12H11N5NaO6P (375.0345)


   

Picoplatin

Picoplatin

C6H10Cl2N2Pt (374.9869)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent > C1450 - Platinum Compound

   

Methyl 2-nitro-5-(2,4,6-trichlorophenoxy)benzoate

Methyl 2-nitro-5-(2,4,6-trichlorophenoxy)benzoate

C14H8Cl3NO5 (374.9468)


   

N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]-1H-pyrazole-1-carboxamide

N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]-1H-pyrazole-1-carboxamide

C15H16Cl3N3O2 (375.0308)


   

N-(4-chlorophenyl)-7,8-dimethoxy-1-oxo-2-benzothiopyran-3-carboxamide

N-(4-chlorophenyl)-7,8-dimethoxy-1-oxo-2-benzothiopyran-3-carboxamide

C18H14ClNO4S (375.0332)


   

N-(5-bromo-2-thiazolyl)-3-phenyl-2-(1-pyrrolyl)propanamide

N-(5-bromo-2-thiazolyl)-3-phenyl-2-(1-pyrrolyl)propanamide

C16H14BrN3OS (375.0041)


   

2-Bromo-3-[2-(2,4-dichlorophenoxy)ethoxy]-6-methylpyridine

2-Bromo-3-[2-(2,4-dichlorophenoxy)ethoxy]-6-methylpyridine

C14H12BrCl2NO2 (374.9428)


   

4-(4-bromophenyl)-3-[(4-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione

4-(4-bromophenyl)-3-[(4-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione

C16H14BrN3OS (375.0041)


   

4-[[6,7-Bis(hydroxymethyl)-4-quinazolinyl]amino]-2-bromophenol

4-[[6,7-Bis(hydroxymethyl)-4-quinazolinyl]amino]-2-bromophenol

C16H14BrN3O3 (375.0218)


   
   

Prochloraz

Prochloraz

C15H16Cl3N3O2 (375.0308)


D016573 - Agrochemicals D010575 - Pesticides

   

MDL 105519

MDL 105519

C18H11Cl2NO4 (375.0065)


MDL 105519 is a potent and selective antagonist of glycine binding to the NMDA receptor.