Exact Mass: 278.96433559999997

Exact Mass Matches: 278.96433559999997

Found 117 metabolites which its exact mass value is equals to given mass value 278.96433559999997, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Arylmercury

Phenylmercury(1+)

C6H5Hg+ (279.009755)

2-(2,4-Dichloro-phenoxy)-N-(2-mercapto-ethyl)-acetamide

2-(2,4-Dichlorophenoxy)-N-(2-sulphanylethyl)ethanimidic acid

C10H11Cl2NO2S (278.98875260000005)

Diphenyleneiodonium

C12H8I+ (278.9670738)

D007004 - Hypoglycemic Agents D004791 - Enzyme Inhibitors

3-Bromo-N-(fur-2-ylmethyl)benzamide

3-bromo-N-(furan-2-ylmethyl)benzamide

C12H10BrNO2 (278.989486)

4-bromo-N-(furan-2-ylmethyl)benzamide

C12H10BrNO2 (278.989486)

Ethyl 7-bromoisoquinoline-3-carboxylate

C12H10BrNO2 (278.989486)

Benzenamine,N-(2-bromoethyl)-, hydrobromide (1:1)

C8H11Br2N (278.9258166)

4-Chloro-8-(methylsulfanyl)-6-nitro-3-quinolinecarbonitrile

C11H6ClN3O2S (278.9869246)

(2-(4-morpholinylmethyl)phenyl)magnesiu&

C11H14BrMgNO (279.01091940000003)

(3-(4-morpholinylmethyl)phenyl)magnesiu&

C11H14BrMgNO (279.01091940000003)

1-Iodo-3-methoxy-5-nitrobenzene

C7H6INO3 (278.9392436)

4-BROMO-3-SULFAMOYL-BENZOICACID

C7H6BrNO4S (278.9200896)

2-Amino-3-benzyloxy-5-bromopyrazine

C11H10BrN3O (279.000719)

Methyl 3-amino-6-iodopyrazine-2-carboxylate

C6H6IN3O2 (278.9504766)

6-Bromo-4-thiochromanamine hydrochloride (1:1)

C9H11BrClNS (278.9484056)

6-Bromoisothiochroman-4-amine hydrochloride

C9H11BrClNS (278.9484056)

2-[(5-AMINO-1,3,4-THIADIAZOL-2-YL)THIO]-5-NITROBENZONITRILE

C9H5N5O2S2 (278.988467)

3-iodo-6-methyl-5-nitropyridin-2-amine

C6H6IN3O2 (278.9504766)

6-bromo-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine

C9H6BrN5O (278.9755686)

methyl 2-amino-2-(4-bromophenyl)acetate,hydrochloride

C9H11BrClNO2 (278.96616359999996)

7-Iodo-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-8-ol

C7H6INO3 (278.9392436)

Pyridine, 3-(3-bromopropyl)- (9CI)

C8H11Br2N (278.9258166)

Ethyl 4-bromo-3-quinolinecarboxylate

C12H10BrNO2 (278.989486)

4-(2-Bromoethoxy)benzenesulfonamide

C8H10BrNO3S (278.956473)

5-bromo-N-(4-methoxyphenyl)pyrazin-2-amine

C11H10BrN3O (279.000719)

4-(Chloromethyl)-2-(3-chlorophenyl)thiazole hydrochloride

C10H8Cl3NS (278.9443018)

7-BROMO-1,2,3,4-TETRAHYDRO-3-(TRIFLUOROMETHYL)-ISOQUINOLINE

C10H9BrF3N (278.98704100000003)

ethyl 6-bromoquinoline-2-carboxylate

C12H10BrNO2 (278.989486)

3-bromo-5-(4-methoxyphenoxy)pyridine

C12H10BrNO2 (278.989486)

3-bromo-5-(3-methoxyphenoxy)pyridine

C12H10BrNO2 (278.989486)

2,6-Dimethyl-4-(hydroxymethyl)pyridine

C7H6INO3 (278.9392436)

3-nitro-4-chloro-4-fluorobenzophenone

C13H7ClFNO3 (279.0098474)

4-chloro-2-(trichloromethyl)quinoline

C10H5Cl4N (278.917609)

N-(2-Fluoro-4-iodophenyl)acetamide

C8H7FINO (278.9556414)

Methyl 2-hydroxy-5-iodonicotinate

C7H6INO3 (278.9392436)

5-Bromo-2-methoxy-N-methylbenzenesulfonamide

C8H10BrNO3S (278.956473)

7-Bromo-5-fluoro-2-methyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride

C10H12BrClFN (278.9825614)

Methyl 5-bromo-3-chloro-6-Methoxypicolinate

C8H7BrClNO3 (278.9297802)

2-Bromo-4,6-dimethylaniline hydrobromide (1:1)

C8H11Br2N (278.9258166)

ethyl 6-bromoquinoline-3-carboxylate

C12H10BrNO2 (278.989486)

9-Methyl-9H-carbazole-3-sulfonyl chloride

C13H10ClNO2S (279.01207500000004)

3-BROMO-8-FLUORO-7-METHOXY-1-NAPHTHONITRILE

C12H7BrFNO (278.9695004)

AMINO-(1-BROMO-NAPHTHALEN-2-YL)-ACETIC ACID

C12H10BrNO2 (278.989486)

4-Bromo-N-(2-hydroxyethyl)benzenesulfonamide

C8H10BrNO3S (278.956473)

3-Bromo-4-methoxy-N-methylbenzenesulfonamide

C8H10BrNO3S (278.956473)

N-(benzenesulfonyl)benzenecarboximidoyl chloride

C13H10ClNO2S (279.01207500000004)

5-Iodo-2-methoxypyridine-3-carboxylic acid

C7H6INO3 (278.9392436)

2-(4-bromobut-2-enyl)isoindole-1,3-dione

C12H10BrNO2 (278.989486)

ETHYL 2-(BROMOMETHYL)NICOTINATE HYDROCHLORIDE

C9H11BrClNO2 (278.96616359999996)

Benzene,2-(2-bromoethoxy)-1-chloro-4-nitro-

C8H7BrClNO3 (278.9297802)

2-(2,4-Dichloro-phenoxy)-N-(2-mercapto-ethyl)-acetamide

C10H11Cl2NO2S (278.98875260000005)

Phenylmercury

C6H5Hg (279.009755)

(4S)-2-(6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate

C11H7N2O3S2- (278.9898092)

(4R)-2-(6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate

C11H7N2O3S2- (278.9898092)

2-(2-Chlorophenyl)-5-fluoro-1,2-benzothiazol-3-one

C13H7ClFNOS (278.9920894)

Phenylmercury(1+)

C6H5Hg+ (279.009755)

ent-Photinus luciferin(1-)

C11H7N2O3S2 (278.9898092)

A monocarboxylic acid anion that is the conjugate base of ent-Photinus luciferin, obtained by deprotonation of the carboxy group; major species at pH 7.3.

methyl (2e)-3-(6-bromo-1h-indol-3-yl)prop-2-enoate

C12H10BrNO2 (278.989486)

methyl 3-(6-bromo-1h-indol-3-yl)prop-2-enoate

C12H10BrNO2 (278.989486)