Exact Mass: 301.0286
Exact Mass Matches: 301.0286
Found 45 metabolites which its exact mass value is equals to given mass value 301.0286,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
2-(3,5-Dichlorophenylcarbamoyl)-1,2-dimethylcyclopropane-1-carboxylic acid
2-(3,5-Dichlorophenylcarbamoyl)-1,2-dimethylcyclopropane-1-carboxylic acid
Azinphosmethyl oxon
Dimethyl {[(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)methyl]sulphanyl}phosphonic acid
3-Hydroxycinnamoylglycine sulfate
2-{[(2E)-1-hydroxy-3-[3-(sulphooxy)phenyl]prop-2-en-1-ylidene]amino}acetic acid
ethyl 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)acetate
ethyl 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)acetate
5-(2-Chlorophenyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole
5-(2-Chlorophenyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole
5-(3-Chlorophenyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole
5-(3-Chlorophenyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole
5-(3-Chlorophenyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole
5-(3-Chlorophenyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole
1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid
1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid
2-THIAZOLECARBOXYLICACID,4-[3-(TRIFLUOROMETHYL)PHENYL]-,ETHYLESTER
2-THIAZOLECARBOXYLICACID,4-[3-(TRIFLUOROMETHYL)PHENYL]-,ETHYLESTER
2-(4-bromophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine
2-(4-bromophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine
5-(2-Chlorophenyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole
5-(2-Chlorophenyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole
ETHYL 2-(4-(TRIFLUOROMETHYL)PHENYL)THIAZOLE-4-CARBOXYLATE
ETHYL 2-(4-(TRIFLUOROMETHYL)PHENYL)THIAZOLE-4-CARBOXYLATE
4-Bromo-2-fluoropyridine-3-boronic acid pinacol ester
4-Bromo-2-fluoropyridine-3-boronic acid pinacol ester
1-(2,5-DIMETHYLPHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLICACID
1-(2,5-DIMETHYLPHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLICACID
2-(4-TRIFLUOROMETHYL-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
2-(4-TRIFLUOROMETHYL-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
N-(4-BROMOPHENYL)-1-METHYL-1H-BENZO[D]IMIDAZOL-2-AMINE
N-(4-BROMOPHENYL)-1-METHYL-1H-BENZO[D]IMIDAZOL-2-AMINE
5-(3,4-DICHLOROBENZYL)-4-PROPYL-1,2,4-TRIAZOLE-3-THIOL
5-(3,4-DICHLOROBENZYL)-4-PROPYL-1,2,4-TRIAZOLE-3-THIOL
(2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl)methanamine
(2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl)methanamine
methyl 2-[2-(trifluoromethyl)quinolin-4-yl thio]-acetate
methyl 2-[2-(trifluoromethyl)quinolin-4-yl thio]-acetate
ethyl 2-(2-amino-5,6-dichloro-4H-quinazolin-3-yl)acetate
ethyl 2-(2-amino-5,6-dichloro-4H-quinazolin-3-yl)acetate
5-Bromo-2-fluoropyridine-3-boronic acid pinacol ester
5-Bromo-2-fluoropyridine-3-boronic acid pinacol ester
3-bromo-2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
3-bromo-2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
1H-1,2,4-Triazole-1-ethanol, alpha-(2,4-dichlorophenyl)-beta-methoxy-alpha-methyl-
1H-1,2,4-Triazole-1-ethanol, alpha-(2,4-dichlorophenyl)-beta-methoxy-alpha-methyl-
2-[(4-chlorophenyl)sulfanyl]-1-methyl-1H-indole-3-carbaldehyde
2-[(4-chlorophenyl)sulfanyl]-1-methyl-1H-indole-3-carbaldehyde
3-(4-Chlorophenyl)-5-[(phenylthio)methyl]isoxazole
3-(4-Chlorophenyl)-5-[(phenylthio)methyl]isoxazole
2-(3-fluoroanilino)-7-hydroxy-5-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile
2-(3-fluoroanilino)-7-hydroxy-5-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile
Quercetin-7-olate
Quercetin-7-olate
Conjugate base of quercetin arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3.
Tricetin(1-)
Tricetin(1-)
The conjugate base of tricetin arising from selective deprotonation of the 7-OH position; major species at pH 7.3.
4-[(Z)-(4,6-dihydroxy-3-oxo-1-benzofuran-2-ylidene)methyl]-2,6-dihydroxyphenolate
4-[(Z)-(4,6-dihydroxy-3-oxo-1-benzofuran-2-ylidene)methyl]-2,6-dihydroxyphenolate
3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-olate
3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-olate
(E)-N-(Benzimidazol-1-yl)-1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine
(E)-N-(Benzimidazol-1-yl)-1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine
delphinidin(1-)
delphinidin(1-)
An organic anion obtained by selective deprotonation of the 3- and 5-hydroxy groups of delphinidin; major species at pH 7.3.
