Exact Mass: 272.9935

Exact Mass Matches: 272.9935

Found 53 metabolites which its exact mass value is equals to given mass value 272.9935, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

DICHLOZOLINE

DICHLOZOLINE

C11H9Cl2NO3 (272.9959)

Pyridinitril

Pyridinitril

C13H5Cl2N3 (272.9861)

Cyclanilide

1-[(2,4-dichlorophenyl)-C-hydroxycarbonimidoyl]cyclopropane-1-carboxylic acid

C11H9Cl2NO3 (272.9959)

Cyclanilide

Cyclanilide

C11H9Cl2NO3 (272.9959)

CONFIDENCE standard compound; INTERNAL_ID 615; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5409; ORIGINAL_PRECURSOR_SCAN_NO 5408 CONFIDENCE standard compound; INTERNAL_ID 615; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5394; ORIGINAL_PRECURSOR_SCAN_NO 5389 CONFIDENCE standard compound; INTERNAL_ID 615; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5361; ORIGINAL_PRECURSOR_SCAN_NO 5357 CONFIDENCE standard compound; INTERNAL_ID 615; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5400; ORIGINAL_PRECURSOR_SCAN_NO 5395 CONFIDENCE standard compound; INTERNAL_ID 615; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5404; ORIGINAL_PRECURSOR_SCAN_NO 5399 CONFIDENCE standard compound; INTERNAL_ID 615; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5366; ORIGINAL_PRECURSOR_SCAN_NO 5365

Bk-2C-B

Bk-2C-B

C10H12BrNO3 (273.0001)

SCHEMBL12838551

SCHEMBL12838551

C8H9BrFN5 (273.0025)

Q63396467

Q63396467

C11H9Cl2NO3 (272.9959)

2-(4-Bromophenyl)-1H-imidazo[4,5-c]pyridine

2-(4-Bromophenyl)-1H-imidazo[4,5-c]pyridine

C12H8BrN3 (272.9902)

1-(3,5-DICHLORO-2-HYDROXYPHENYL)-3-(2-FURYL)PROP-2-EN-1-ONE

1-(3,5-DICHLORO-2-HYDROXYPHENYL)-3-(2-FURYL)PROP-2-EN-1-ONE

C11H9Cl2NO3 (272.9959)

6-Bromo-2-phenyl-1H-imidazo[4,5-b]pyridine

6-Bromo-2-phenyl-1H-imidazo[4,5-b]pyridine

C12H8BrN3 (272.9902)

3-bromo-5-phenyl-2H-pyrazolo[3,4-b]pyridine

3-bromo-5-phenyl-2H-pyrazolo[3,4-b]pyridine

C12H8BrN3 (272.9902)

5-(2,4-DICHLOROPHENYL)-4-ETHYL-4H-1,2,4-TRIAZOLE-3-THIOL

5-(2,4-DICHLOROPHENYL)-4-ETHYL-4H-1,2,4-TRIAZOLE-3-THIOL

C10H9Cl2N3S (272.9894)

N-(4-BROMO-2,6-DIMETHYLPHENYL)HYDRAZINECARBOTHIOAMIDE

N-(4-BROMO-2,6-DIMETHYLPHENYL)HYDRAZINECARBOTHIOAMIDE

C9H12BrN3S (272.9935)

tetranitroaniline

tetranitroaniline

C6H3N5O8 (272.9982)

2-PHTHALIMIDOETHANESULFONYL CHLORIDE

2-PHTHALIMIDOETHANESULFONYL CHLORIDE

C10H8ClNO4S (272.9863)

3-AMINO-3-(2-BROMO-5-METHOXY-PHENYL)-PROPIONIC ACID

3-AMINO-3-(2-BROMO-5-METHOXY-PHENYL)-PROPIONIC ACID

C10H12BrNO3 (273.0001)

3-AMINO-3-(3-BROMO-4-METHOXY-PHENYL)-PROPIONIC ACID

3-AMINO-3-(3-BROMO-4-METHOXY-PHENYL)-PROPIONIC ACID

C10H12BrNO3 (273.0001)

3-AMINO-3-(5-BROMO-2-METHOXY-PHENYL)-PROPIONIC ACID

3-AMINO-3-(5-BROMO-2-METHOXY-PHENYL)-PROPIONIC ACID

C10H12BrNO3 (273.0001)

2-(3-BROMO-PHENYL)-IMIDAZO[1,2-A] PYRIMIDINE

2-(3-BROMO-PHENYL)-IMIDAZO[1,2-A] PYRIMIDINE

C12H8BrN3 (272.9902)

2-(4-bromophenyl)imidazo[1,2-a]pyrazine

2-(4-bromophenyl)imidazo[1,2-a]pyrazine

C12H8BrN3 (272.9902)

3-(Dimethoxymethyl)-5-methoxypyridine

3-(Dimethoxymethyl)-5-methoxypyridine

C10H12BrNO3 (273.0001)

2-(4-Bromophenyl)-imidazo[1,2-a] pyrimidine

2-(4-Bromophenyl)-imidazo[1,2-a] pyrimidine

C12H8BrN3 (272.9902)

PYRROLIDINE, 1-(4-IODOPHENYL)-

PYRROLIDINE, 1-(4-IODOPHENYL)-

C10H12IN (273.0014)

2-(2-chloroethylsulfonyl)-5-(trifluoromethyl)pyridine

2-(2-chloroethylsulfonyl)-5-(trifluoromethyl)pyridine

C8H7ClF3NO2S (272.9838)

3-Bromo-2-phenylimidazo[1,2-a]pyrimidine

3-Bromo-2-phenylimidazo[1,2-a]pyrimidine

C12H8BrN3 (272.9902)

2-Bromo-1-[(2-methyl-2-propanyl)oxy]-4-nitrobenzene

2-Bromo-1-[(2-methyl-2-propanyl)oxy]-4-nitrobenzene

C10H12BrNO3 (273.0001)

1-(7-CHLOROTHIAZOLO[5,4-D]PYRIMIDIN-2-YL)-1,3-DIMETHYLTHIOUREA

1-(7-CHLOROTHIAZOLO[5,4-D]PYRIMIDIN-2-YL)-1,3-DIMETHYLTHIOUREA

C8H8ClN5S2 (272.991)

2-(3-BROMO-PHENYL)-1H-IMIDAZO[4,5-C]PYRIDINE

2-(3-BROMO-PHENYL)-1H-IMIDAZO[4,5-C]PYRIDINE

C12H8BrN3 (272.9902)

5-(CHLOROMETHYL)-3-[(2-PYRIDYLSULFONYL)METHYL]-1,2,4-OXADIAZOLE

5-(CHLOROMETHYL)-3-[(2-PYRIDYLSULFONYL)METHYL]-1,2,4-OXADIAZOLE

C9H8ClN3O3S (272.9975)

1-(4-Bromo-2-chlorobenzyl)pyrrolidine

1-(4-Bromo-2-chlorobenzyl)pyrrolidine

C11H13BrClN (272.992)

2-(4-BROMO-PHENYL)-7-METHYL-IMIDAZO[1,2-A]PYRIMIDINE

2-(4-BROMO-PHENYL)-7-METHYL-IMIDAZO[1,2-A]PYRIMIDINE

C12H8BrN3 (272.9902)

D-3-THIENYLALANINE

D-3-THIENYLALANINE

C10H12BrNO3 (273.0001)

Furazolium Chloride

Furazolium Chloride

C9H8ClN3O3S (272.9975)

2-BROMO-6-(TERT-BUTYL)-4-NITROPHENOL

2-BROMO-6-(TERT-BUTYL)-4-NITROPHENOL

C10H12BrNO3 (273.0001)

2-(3-Iodophenyl)pyrrolidine

2-(3-Iodophenyl)pyrrolidine

C10H12IN (273.0014)

2-Methyl-2-propanyl 5-bromo-2-oxo-1,2-dihydro-3-pyridinecarboxyla te

2-Methyl-2-propanyl 5-bromo-2-oxo-1,2-dihydro-3-pyridinecarboxyla te

C10H12BrNO3 (273.0001)

2-Bromo-1-ethylpyridinium tetrafluoroborate

2-Bromo-1-ethylpyridinium tetrafluoroborate

C7H9BBrF4N (272.9947)

Benzene,1-(4-bromobutoxy)-3-nitro-

Benzene,1-(4-bromobutoxy)-3-nitro-

C10H12BrNO3 (273.0001)

2,6-dichloro-3-(3-chloropropyl)quinoline

2,6-dichloro-3-(3-chloropropyl)quinoline

C12H10Cl3N (272.9879)

6-bromo-3-pyridin-2-yl-1H-indazole

6-bromo-3-pyridin-2-yl-1H-indazole

C12H8BrN3 (272.9902)

1-Bromo-5-isopropoxy-2-methyl-4-nitrobenzene

1-Bromo-5-isopropoxy-2-methyl-4-nitrobenzene

C10H12BrNO3 (273.0001)

1-(3,4-DICHLOROPHENYL)-5-OXO-3-PYRROLIDINECARBOXYLIC ACID

1-(3,4-DICHLOROPHENYL)-5-OXO-3-PYRROLIDINECARBOXYLIC ACID

C11H9Cl2NO3 (272.9959)

6-phosphonatooxy-D-gluconate

6-phosphonatooxy-D-gluconate

C6H10O10P-3 (273.0012)

COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

1-[(2,6-Dichlorophenyl)carbamoyl]cyclopropane-1-carboxylic acid

1-[(2,6-Dichlorophenyl)carbamoyl]cyclopropane-1-carboxylic acid

C11H9Cl2NO3 (272.9959)

3,4-Epoxy-3-methyl-1-butyl diphosphate

3,4-Epoxy-3-methyl-1-butyl diphosphate

C6H11O8P2-3 (272.9929)

2-C-((phosphooxy)methyl)-D-ribonic acid

2-C-((phosphooxy)methyl)-D-ribonic acid

C6H10O10P-3 (273.0012)

D-mannonate 6-phosphate

D-mannonate 6-phosphate

C6H10O10P-3 (273.0012)

1-O-phosphono-D-glucopyranuronate

1-O-phosphono-D-glucopyranuronate

C6H10O10P- (273.0012)

2-carboxylato-D-arabinitol 1-phosphate(3-)

2-carboxylato-D-arabinitol 1-phosphate(3-)

C6H10O10P-3 (273.0012)

6-phospho-2-dehydro-D-gluconate(1-)

6-phospho-2-dehydro-D-gluconate(1-)

C6H10O10P- (273.0012)

(2R)-2-amino-3-(1-carboxy-2-sulfoethyl)sulfanylpropanoic acid

(2R)-2-amino-3-(1-carboxy-2-sulfoethyl)sulfanylpropanoic acid

C6H11NO7S2 (272.9977)

6-phosphonatooxy-D-gluconate

6-phosphonatooxy-D-gluconate

C6H10O10P (273.0012)

An organophosphate oxoanion that is a trianion arising from deprotonation of phosphate and carboxylic acid functions of 6-phospho-D-gluconic acid.

5,8-bis(methylsulfanyl)-2h-1,4-benzothiazine-3,7-diol

5,8-bis(methylsulfanyl)-2h-1,4-benzothiazine-3,7-diol

C10H11NO2S3 (272.9952)