Exact Mass: 321.9508488
Exact Mass Matches: 321.9508488
Found 58 metabolites which its exact mass value is equals to given mass value 321.9508488,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
3,3,5,5-Tetrachloro-4,4-biphenyldiol
C12H6Cl4O2 (321.91218960000003)
2,3,5,6-Tetrachloro-4,4-biphenyldiol
C12H6Cl4O2 (321.91218960000003)
2-[(4-bromo-1,3-thiazol-2-yl)methyl]isoindole-1,3-dione
methyl 3-bromo-6-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
C10H6BrF3N2O2 (321.95647119999995)
Benzene,2,3-bis(bromomethyl)-1,4-dimethoxy-
C10H12Br2O2 (321.92039719999997)
4-CHLORO-3-((3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL)OXY)ANILINE
4-bromo-2-(3-hydroxypropyl)-6-(trifluoromethyl)benzimidazole
2-Phospho-L-ascorbic acid trisodium salt
C6H6Na3O9P (321.9442556000001)
L-Ascorbic acid 2-phosphate trisodium (2-Phospho-L-ascorbic acid trisodium) is a long-acting vitamin C derivative that can stimulate collagen formation and expression[1]. L-Ascorbic acid 2-phosphate trisodium (2-Phospho-L-ascorbic acid trisodium) can be used as a culture medium supplement for the osteogenic differentiation of human adipose stem cells (hASCs). L-Ascorbic acid 2-phosphate trisodium (2-Phospho-L-ascorbic acid trisodium) increases alkaline phosphatase (ALP) activity and expression of runx2A in hASCs during the osteogenic differentiation[2][3].
Dichlorosulfophenyl-3-methylpyrazolone
C10H8Cl2N2O4S (321.95818280000003)
Nickel(2+) sulfamate hydrate (1:2:4)
H12N2NiO10S2 (321.92868419999996)
5-(BENZYLOXY)-4-BROMO-2-NITROANILINE
C13H11BrN2O3 (321.99529959999995)
1,2-bis(bromomethyl)-4,5-dimethoxybenzene
C10H12Br2O2 (321.92039719999997)
3-CHLORO-4-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY}ANILINE
3-(N-(4-CHLORO-3-METHYLISOXAZOL-5-YL)SULFAMOYL)THIOPHENE-2-CARBOXYLIC ACID
4,5-DICHLORO-2-(2,6-DICHLOROBENZYL)-2,3-DIHYDROPYRIDAZIN-3-ONE
C11H6Cl4N2O (321.92342260000004)
2-bromo-1-(4-chlorophenyl)-2-(4-methylphenyl)ethanone
Methyl 2-iodo-4,5-dimethoxybenzoate
C10H11IO4 (321.97020760000004)
1-IODO-3,4,4,4-TETRAFLUORO-3-(TRIFLUOROMETHYL)BUT-1-ENE
Methyl 5-iodo-2,4-dimethoxybenzoate
C10H11IO4 (321.97020760000004)
ETHYL 3-[5-(CHLOROSULFONYL)-2-THIENYL]-1,2,4-OXADIAZOLE-5-CARBOXYLATE
nickel(ii) amidosulfate tetrahydrate
H12N2NiO10S2 (321.92868419999996)
5-Bromouridine
D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D000970 - Antineoplastic Agents 5-Bromouridine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
N-(3,4-Dichlorophenyl)-P-methyl-N-(trifluoromethyl)phosphonamidic acid methyl ester
C9H10Cl2F3NO2P (321.97782860000007)
2-(2-iodo-4,5-dimethoxy-phenyl)acetic acid
C10H11IO4 (321.97020760000004)
2-[(2-bromo-1,3-thiazol-5-yl)methyl]isoindole-1,3-dione
3-[(4-Bromophenyl)methoxy]-6-methyl-2-nitropyridine
C13H11BrN2O3 (321.99529959999995)
N,N-diethylcarbamodithioic acid (2,2,2-trichloro-1-formamidoethyl) ester
1,3-Bis(bromomethyl)-2,5-dimethoxybenzene
C10H12Br2O2 (321.92039719999997)
p-Mercuribenzoate
D010575 - Pesticides > D005659 - Fungicides, Industrial > D010663 - Phenylmercury Compounds D004791 - Enzyme Inhibitors > D008626 - Mercuribenzoates
4-chloro-N-(4-chloro-2,5-dimethoxyphenyl)-5-dithiazolimine
C10H8Cl2N2O2S2 (321.94042479999996)
4-[(5-Bromo-8-quinolinyl)amino]-4-oxobutanoic acid
C13H11BrN2O3 (321.99529959999995)
2,5,6-Trichloro-1-(beta-D-erythrofuranosyl)benzimidazole
C11H9Cl3N2O3 (321.96787340000003)