Exact Mass: 307.0045912

Exact Mass Matches: 307.0045912

Found 29 metabolites which its exact mass value is equals to given mass value 307.0045912, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Quinoxyfen

5,7-Dichloro-4-quinolyl 4-fluorophenyl ether

C15H8Cl2FNO (306.996695)


CONFIDENCE standard compound; INTERNAL_ID 527; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10416; ORIGINAL_PRECURSOR_SCAN_NO 10415 CONFIDENCE standard compound; INTERNAL_ID 527; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10466; ORIGINAL_PRECURSOR_SCAN_NO 10465 CONFIDENCE standard compound; INTERNAL_ID 527; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10354; ORIGINAL_PRECURSOR_SCAN_NO 10353 CONFIDENCE standard compound; INTERNAL_ID 527; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10475; ORIGINAL_PRECURSOR_SCAN_NO 10473 CONFIDENCE standard compound; INTERNAL_ID 527; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10460; ORIGINAL_PRECURSOR_SCAN_NO 10458 CONFIDENCE standard compound; INTERNAL_ID 527; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10391; ORIGINAL_PRECURSOR_SCAN_NO 10389 CONFIDENCE standard compound; INTERNAL_ID 4055 CONFIDENCE standard compound; INTERNAL_ID 8431 CONFIDENCE standard compound; INTERNAL_ID 2547

   

2-oxobrimonidine

5-bromo-6-[(4,5-dihydro-1H-imidazol-2-yl)amino]-1,2-dihydroquinoxalin-2-one

C11H10BrN5O (307.006867)


2-oxobrimonidine is a metabolite of brimonidine. Brimonidine (bri-MOE-ni-deen, brand names Alphagan and Alphagan-P) is a drug used to treat open-angle glaucoma or ocular hypertension. It acts via decreasing synthesis of aqueous humor, and increasing the amount that drains from the eye through uveoscleral outflow. As a treatment for glaucoma, it is usually given in eyedrop form. (Wikipedia)

   

Laromustine

N-(2-Chloroethyl)-N-[N-(methyl-C-hydroxycarbonimidoyl)methanesulphonamido]methanesulphonamide

C6H14ClN3O5S2 (307.0063384)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent C471 - Enzyme Inhibitor > C2134 - O6-Alkylguanine-DNA Alkyltransferase Inhibitor

   

Quinoxyfen

Pesticide4_Quinoxyfen_C15H8Cl2FNO_5,7-Dichloro-4-(4-fluorophenoxy)quinoline

C15H8Cl2FNO (306.996695)


   

4-(2-Amino-1H-imidazole-4-yl)-3-bromo-6,7-dihydropyrrolo[2,3-c]azepine-8(1H)-one

4-(2-Amino-1H-imidazole-4-yl)-3-bromo-6,7-dihydropyrrolo[2,3-c]azepine-8(1H)-one

C11H10BrN5O (307.006867)


   

N-(5-BROMO-1,4-DIHYDRO-4-OXO-6-PHENYL-2-PYRIMIDINYL)-ACETAMIDE

N-(5-BROMO-1,4-DIHYDRO-4-OXO-6-PHENYL-2-PYRIMIDINYL)-ACETAMIDE

C12H10BrN3O2 (306.995634)


   

6,8-DICHLORO-N-(PYRIDIN-4-YL)IMIDAZO[1,2-B]PYRIDAZINE-3-CARBOXAMIDE

6,8-DICHLORO-N-(PYRIDIN-4-YL)IMIDAZO[1,2-B]PYRIDAZINE-3-CARBOXAMIDE

C12H7Cl2N5O (307.0027632)


   

6-CHLORO-3-(3-CHLORO-2-FLUOROBENZYLIDENE)INDOLIN-2-ONE

6-CHLORO-3-(3-CHLORO-2-FLUOROBENZYLIDENE)INDOLIN-2-ONE

C15H8Cl2FNO (306.996695)


   

5-chloro-3-(4-chlorophenyl)sulfanyl-2-methyl-1H-indole

5-chloro-3-(4-chlorophenyl)sulfanyl-2-methyl-1H-indole

C15H11Cl2NS (306.99892260000007)


   

6-chloro-3-(4-chlorophenyl)sulfanyl-2-methyl-1H-indole

6-chloro-3-(4-chlorophenyl)sulfanyl-2-methyl-1H-indole

C15H11Cl2NS (306.99892260000007)


   

[4-(cyanomethyl)phenyl] 4-chlorobenzenesulfonate

[4-(cyanomethyl)phenyl] 4-chlorobenzenesulfonate

C14H10ClNO3S (307.00699000000003)


   

4-(5-BROMOPYRIMIDIN-2-YLAMINO)BENZOIC ACID METHYL ESTER

4-(5-BROMOPYRIMIDIN-2-YLAMINO)BENZOIC ACID METHYL ESTER

C12H10BrN3O2 (306.995634)


   

Methyl 2-amino-4-(3-bromophenyl)pyrimidine-5-carboxylate

Methyl 2-amino-4-(3-bromophenyl)pyrimidine-5-carboxylate

C12H10BrN3O2 (306.995634)


   
   

3-Chloro-6-methyl-dibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-Dioxide

3-Chloro-6-methyl-dibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-Dioxide

C14H10ClNO3S (307.00699000000003)


   

1-(4,5-DIMETHOXY-2-NITRO-PHENYL)-ETHANONE

1-(4,5-DIMETHOXY-2-NITRO-PHENYL)-ETHANONE

C14H10ClNO3S (307.00699000000003)


   

5-bromo-N-[(3-nitrophenyl)methyl]pyridin-2-amine

5-bromo-N-[(3-nitrophenyl)methyl]pyridin-2-amine

C12H10BrN3O2 (306.995634)


   

tert-Butyl (5-bromo-2,3-difluorophenyl)carbamate

tert-Butyl (5-bromo-2,3-difluorophenyl)carbamate

C11H12BrF2NO2 (307.00194159999995)


   

N-Benzyl-5-bromo-3-nitropyridin-2-amine

N-Benzyl-5-bromo-3-nitropyridin-2-amine

C12H10BrN3O2 (306.995634)


   

4-(n-phthalimidyl)benzolsulfonyl chlorid

4-(n-phthalimidyl)benzolsulfonyl chlorid

C14H10ClNO3S (307.00699000000003)


   

2-(diethylphosphonylmethyl)-5-bromopyridine

2-(diethylphosphonylmethyl)-5-bromopyridine

C10H15BrNO3P (306.99728700000003)


   

N-Benzyl-2-bromo-5-fluorobenzamide

N-Benzyl-2-bromo-5-fluorobenzamide

C14H11BrFNO (307.0007988)


   

(S)-ethyl 2-amino-3-(4-bromophenyl)propanoate hydrochloride

(S)-ethyl 2-amino-3-(4-bromophenyl)propanoate hydrochloride

C11H15BrClNO2 (306.99746200000004)


   

4-Iodo-2,5-dimethoxyphenethylamine

4-Iodo-2,5-dimethoxyphenethylamine

C10H14INO2 (307.0069254)


   

Methyl 2-amino-4-(4-bromophenyl)pyrimidine-5-carboxylate

Methyl 2-amino-4-(4-bromophenyl)pyrimidine-5-carboxylate

C12H10BrN3O2 (306.995634)


   

Laromustine

1-[2-chloroethyl(methylsulfonyl)amino]-3-methyl-1-methylsulfonylurea

C6H14ClN3O5S2 (307.0063384)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent C471 - Enzyme Inhibitor > C2134 - O6-Alkylguanine-DNA Alkyltransferase Inhibitor

   
   

3-bromo-4-(2-imino-1,3-dihydroimidazol-4-yl)-1h,6h-pyrrolo[2,3-c]azepin-8-ol

3-bromo-4-(2-imino-1,3-dihydroimidazol-4-yl)-1h,6h-pyrrolo[2,3-c]azepin-8-ol

C11H10BrN5O (307.006867)


   

n'-[(1z)-2-(6-bromo-1h-indol-3-yl)ethenyl]ethanediamide

n'-[(1z)-2-(6-bromo-1h-indol-3-yl)ethenyl]ethanediamide

C12H10BrN3O2 (306.995634)