Exact Mass: 303.0379

Exact Mass Matches: 303.0379

Found 21 metabolites which its exact mass value is equals to given mass value 303.0379, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

NORFLURAZON

NORFLURAZON

C12H9ClF3N3O (303.0386)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 206; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4060; ORIGINAL_PRECURSOR_SCAN_NO 4056 ORIGINAL_ACQUISITION_NO 4060; CONFIDENCE standard compound; INTERNAL_ID 206; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_PRECURSOR_SCAN_NO 4056 DATA_PROCESSING MERGING RMBmix ver. 0.2.7; CONFIDENCE standard compound; INTERNAL_ID 206; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4018; ORIGINAL_PRECURSOR_SCAN_NO 4016 CONFIDENCE standard compound; INTERNAL_ID 206; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8632; ORIGINAL_PRECURSOR_SCAN_NO 8629 CONFIDENCE standard compound; INTERNAL_ID 206; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4018; ORIGINAL_PRECURSOR_SCAN_NO 4016 CONFIDENCE standard compound; INTERNAL_ID 206; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8613; ORIGINAL_PRECURSOR_SCAN_NO 8609 CONFIDENCE standard compound; INTERNAL_ID 206; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4026; ORIGINAL_PRECURSOR_SCAN_NO 4022 CONFIDENCE standard compound; INTERNAL_ID 206; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8558; ORIGINAL_PRECURSOR_SCAN_NO 8555 CONFIDENCE standard compound; INTERNAL_ID 206; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8639; ORIGINAL_PRECURSOR_SCAN_NO 8637 CONFIDENCE standard compound; INTERNAL_ID 206; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4017; ORIGINAL_PRECURSOR_SCAN_NO 4015 CONFIDENCE standard compound; INTERNAL_ID 206; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4023; ORIGINAL_PRECURSOR_SCAN_NO 4018 CONFIDENCE standard compound; INTERNAL_ID 206; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8625; ORIGINAL_PRECURSOR_SCAN_NO 8623 CONFIDENCE standard compound; INTERNAL_ID 206; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8604; ORIGINAL_PRECURSOR_SCAN_NO 8602

   

1,4-DICHLOROBENZYL-1,2,4-TRIAZOLE

1,4-DICHLOROBENZYL-1,2,4-TRIAZOLE

C15H11Cl2N3 (303.033)


   

2-CHLORO-5-(PIPERIDINE-1-SULFONYL)-BENZOIC ACID

2-CHLORO-5-(PIPERIDINE-1-SULFONYL)-BENZOIC ACID

C12H14ClNO4S (303.0332)


   

7-Hydroxycoumarin-3-carboxylic acid N-succinimidyl ester

7-Hydroxycoumarin-3-carboxylic acid N-succinimidyl ester

C14H9NO7 (303.0379)


   

1H-PYRROLO[2,3-B]PYRIDINE, 5-NITRO-1-(PHENYLSULFONYL)-

1H-PYRROLO[2,3-B]PYRIDINE, 5-NITRO-1-(PHENYLSULFONYL)-

C13H9N3O4S (303.0314)


   

6-(1,3-Benzothiazol-2-yl)-4-oxo-1,4-dihydro-3-quinolinecarbonitri le

6-(1,3-Benzothiazol-2-yl)-4-oxo-1,4-dihydro-3-quinolinecarbonitri le

C17H9N3OS (303.0466)


   

Potassium 4-(phenylaminocarbonyl)phenyltrifluoroborate

Potassium 4-(phenylaminocarbonyl)phenyltrifluoroborate

C13H10BF3KNO (303.0445)


   

Vamidothion sulfoxide

Vamidothion sulfoxide

C8H18NO5PS2 (303.0364)


   

Benzyl 3-(chlorosulfonyl)pyrrolidine-1-carboxylate

Benzyl 3-(chlorosulfonyl)pyrrolidine-1-carboxylate

C12H14ClNO4S (303.0332)


   

1-(2-(2-FLUORO-4-(TRIFLUOROMETHYL)PHENYL)-4-METHYLTHIAZOL-5-YL)ETHANONE

1-(2-(2-FLUORO-4-(TRIFLUOROMETHYL)PHENYL)-4-METHYLTHIAZOL-5-YL)ETHANONE

C13H9F4NOS (303.0341)


   

5-Bromo-2-(2-(tert-Butoxy)ethoxy)-3-methoxypyridine

5-Bromo-2-(2-(tert-Butoxy)ethoxy)-3-methoxypyridine

C12H18BrNO3 (303.047)


   

N-(4-Bromobenzyl)cyclohexanamine hydrochloride

N-(4-Bromobenzyl)cyclohexanamine hydrochloride

C13H19BrClN (303.0389)


   

4-(2-chlorophenyl)-2-methyl-5-oxo-7H-furo[3,4-b]pyridine-3-carboxylic acid

4-(2-chlorophenyl)-2-methyl-5-oxo-7H-furo[3,4-b]pyridine-3-carboxylic acid

C15H10ClNO4 (303.0298)


   

AKOS B019368

AKOS B019368

C15H13NO2S2 (303.0388)


   

ETHYL 2-ISOTHIOCYANATO-5-METHYL-4-PHENYLTHIOPHENE-3-CARBOXYLATE

ETHYL 2-ISOTHIOCYANATO-5-METHYL-4-PHENYLTHIOPHENE-3-CARBOXYLATE

C15H13NO2S2 (303.0388)


   

Glyclopyramide

Glyclopyramide

C11H14ClN3O3S (303.0444)


C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C97936 - Sulfonylurea Antidiabetic Agent

   

Flubrobenguane F18

Flubrobenguane F18

C11H15BrFN3O (303.0382)


C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate

   

Benzoic acid, 4-(3,4-dihydroxy-5-nitrobenzoyl)-

Benzoic acid, 4-(3,4-dihydroxy-5-nitrobenzoyl)-

C14H9NO7 (303.0379)


   

Thymidine 3,5-cyclic monophosphate

Thymidine 3,5-cyclic monophosphate

C10H12N2O7P- (303.0382)


   

4-(3,4-Dimethoxyphenyl)-2-thiophen-2-ylthiazole

4-(3,4-Dimethoxyphenyl)-2-thiophen-2-ylthiazole

C15H13NO2S2 (303.0388)


   

methyl 13-chloro-10-hydroxy-2-oxa-9-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,9,11,13-heptaene-7-carboxylate

methyl 13-chloro-10-hydroxy-2-oxa-9-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,9,11,13-heptaene-7-carboxylate

C15H10ClNO4 (303.0298)