Exact Mass: 283.0118
Exact Mass Matches: 283.0118
Found 57 metabolites which its exact mass value is equals to given mass value 283.0118,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Procymidone
3-(3,5-dichlorophenyl)-1,5-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione
CONFIDENCE standard compound; EAWAG_UCHEM_ID 3102 CONFIDENCE standard compound; INTERNAL_ID 8485 D016573 - Agrochemicals D010575 - Pesticides
2,6-Dimethyl-3-(2-propenyl)benzothiazolium bromide
2,6-Dimethyl-3-(2-propenyl)benzothiazolium bromide
ethyl 5,7-dichloro-2-methylquinoline-3-carboxylate
ethyl 5,7-dichloro-2-methylquinoline-3-carboxylate
2-Chloro-4-(morpholin-4-yl)thieno[2,3-d]pyrimidine-6-carboxaldehyde
2-Chloro-4-(morpholin-4-yl)thieno[2,3-d]pyrimidine-6-carboxaldehyde
ethyl 4,6-dichloro-8-methylquinoline-3-carboxylate
ethyl 4,6-dichloro-8-methylquinoline-3-carboxylate
METHYL 2-[[5-(TRIFLUOROMETHYL)-2-PYRIDYL]SULFONYL]ACETATE
METHYL 2-[[5-(TRIFLUOROMETHYL)-2-PYRIDYL]SULFONYL]ACETATE
3-Bromo-pyrrolidine-1-carboxylic acid benzyl ester
3-Bromo-pyrrolidine-1-carboxylic acid benzyl ester
6,8-dichloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
6,8-dichloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
Ethyl 7-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate
Ethyl 7-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate
6-Bromo-4H-spiro[benzo[d][1,3]dioxine-2,4-piperidine]
6-Bromo-4H-spiro[benzo[d][1,3]dioxine-2,4-piperidine]
ETHYL 2-(4-CHLOROPHENYL)-4-HYDROXYTHIAZOLE-5-CARBOXYLATE
Ethyl 2-(4-chlorophenyl)-4-hydroxy-1,3-thiazole-5-carboxylate
5-OXO-6-TRIFLUOROMETHANESULFONYLOXY-1,2,3,5-TETRAHYDROINDOLIZINE
5-OXO-6-TRIFLUOROMETHANESULFONYLOXY-1,2,3,5-TETRAHYDROINDOLIZINE
2-Chloro-4-morpholinothieno[3,2-d]pyrimidine-6-carbaldehyde
2-Chloro-4-morpholinothieno[3,2-d]pyrimidine-6-carbaldehyde
(4-BROMO-2-METHOXYPHENYL)(PYRROLIDIN-1-YL)METHANONE
(4-BROMO-2-METHOXYPHENYL)(PYRROLIDIN-1-YL)METHANONE
6-Nitro-4-oxo-8-(trifluoromethyl)-1,4-dihydro-3-quinolinecarbonit rile
6-Nitro-4-oxo-8-(trifluoromethyl)-1,4-dihydro-3-quinolinecarbonit rile
(([3-(TRIFLUOROMETHYL)PHENYL]SULFONYL)AMINO)ACETIC ACID
(([3-(TRIFLUOROMETHYL)PHENYL]SULFONYL)AMINO)ACETIC ACID
4,7-DICHLORO-8-METHYLQUINOLINE-3-CARBOXYLICETHYLESTER
4,7-DICHLORO-8-METHYLQUINOLINE-3-CARBOXYLICETHYLESTER
(2S,4R)-4-(2-BROMOBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID
(2S,4R)-4-(2-BROMOBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID
(2S,4R)-4-(3-BROMOBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID
(2S,4R)-4-(3-BROMOBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID
(5-CYCLOPROPYL-3-(2,6-DICHLOROPHENYL)ISOXAZOL-4-YL)METHANOL
(5-CYCLOPROPYL-3-(2,6-DICHLOROPHENYL)ISOXAZOL-4-YL)METHANOL
[3aR-(3aα,6α,7aβ)]-3H-3a,6-methano-2,1-benzisothiazole, 7,7-dichloro-4,5,6,7-tetrahydro-8,8-dimethyl-2,2-dioxide
[3aR-(3aα,6α,7aβ)]-3H-3a,6-methano-2,1-benzisothiazole, 7,7-dichloro-4,5,6,7-tetrahydro-8,8-dimethyl-2,2-dioxide
(2S,4R)-4-(4-broMobenzyl)pyrrolidine-2-carboxylic acid
(2S,4R)-4-(4-broMobenzyl)pyrrolidine-2-carboxylic acid
2-(4-Bromophenyl)-5,8-dioxaspiro[3.4]octan-2-amine
2-(4-Bromophenyl)-5,8-dioxaspiro[3.4]octan-2-amine
N-(6-chloropyridazin-3-yl)-4-methylbenzenesulfonamide
N-(6-chloropyridazin-3-yl)-4-methylbenzenesulfonamide
4-(Methylsulfonamido)-2-(trifluoromethyl)benzoic Acid
4-(Methylsulfonamido)-2-(trifluoromethyl)benzoic Acid
NS3861
NS3861
NS3861 is an agonist of nicotinic acetylcholine receptors (nAChRs) and binds with high affinity to heteromeric α3β4 nAChR. The binding Ki values of 0.62, 25, 7.8, 55 nM for α3β4, α3β2, α4β4, α4β2, respectively[1].
