Exact Mass: 284.9385
Exact Mass Matches: 284.9385
Found 74 metabolites which its exact mass value is equals to given mass value 284.9385
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Chloraminophenamide
4-Amino-6-chloro-1,3-benzenedisulfonamide
D000890 - Anti-Infective Agents > D013424 - Sulfanilamides CONFIDENCE standard compound; EAWAG_UCHEM_ID 3257
METHYL 6-BROMO-3-OXO-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-8-CARBOXYLATE
METHYL 6-BROMO-3-OXO-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-8-CARBOXYLATE
5-(2-chloro-4-nitrophenyl)furan-2-carbonyl chloride
5-(2-chloro-4-nitrophenyl)furan-2-carbonyl chloride
5-(2-chloro-5-nitrophenyl)furan-2-carbonyl chloride
5-(2-chloro-5-nitrophenyl)furan-2-carbonyl chloride
5-bromo-3,3-(ethyleneoxothio)-1,3-dihydro-indole-2-one
5-bromo-3,3-(ethyleneoxothio)-1,3-dihydro-indole-2-one
6-Bromo-4-ethyl-4-methyl-1H-benzo[d][1,3]oxazine-2(4H)-thione
6-Bromo-4-ethyl-4-methyl-1H-benzo[d][1,3]oxazine-2(4H)-thione
6-bromo-1,4,4-trimethyl-1h-benzo[d][1,3]oxazine-2(4h)-thione
6-bromo-1,4,4-trimethyl-1h-benzo[d][1,3]oxazine-2(4h)-thione
1,4-Dithia-7-azaspiro[4,4]nonane-8-carboxylic acid hydrobromide
1,4-Dithia-7-azaspiro[4,4]nonane-8-carboxylic acid hydrobromide
5-((4-BROMOPHENOXY)METHYL)-1,3,4-THIADIAZOL-2-AMINE
5-((4-BROMOPHENOXY)METHYL)-1,3,4-THIADIAZOL-2-AMINE
2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)-6-chloropyridine
2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)-6-chloropyridine
5-(4-chloro-3-nitrophenyl)furan-2-carbonyl chloride
5-(4-chloro-3-nitrophenyl)furan-2-carbonyl chloride
METHYL 3-AMINO-5-BROMOBENZO[B]THIOPHENE-2-CARBOXYLATE
METHYL 3-AMINO-5-BROMOBENZO[B]THIOPHENE-2-CARBOXYLATE
6-Bromo-2-benzothiazolecarboxylic acid ethyl ester
6-Bromo-2-benzothiazolecarboxylic acid ethyl ester
8-Bromo-6-fluoro-4-hydroxyquinoline-3-carboxylic acid
8-Bromo-6-fluoro-4-hydroxyquinoline-3-carboxylic acid
4-Amino-6-chloro-1,3-benzenedisulfonamide
4-Amino-6-chloro-1,3-benzenedisulfonamide
D000890 - Anti-Infective Agents > D013424 - Sulfanilamides
[5-(ammoniomethyl)-3-furyl]methyl diphosphate(2-)
[5-(ammoniomethyl)-3-furyl]methyl diphosphate(2-)
An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups and protonation of the amino group of [5-(aminomethyl)-3-furyl]methyl diphosphate; major species at pH 7.3.