Exact Mass: 251.1288
Exact Mass Matches: 251.1288
Found 98 metabolites which its exact mass value is equals to given mass value 251.1288
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Prosulfocarb
CONFIDENCE standard compound; EAWAG_UCHEM_ID 71 CONFIDENCE standard compound; INTERNAL_ID 4063 CONFIDENCE standard compound; INTERNAL_ID 2570 CONFIDENCE standard compound; INTERNAL_ID 8398
Didesmethyl doxepin
Didesmethyl doxepin is a metabolite of doxepin. Doxepin is a psychotropic agent with tricyclic antidepressant and anxiolytic properties, known under many brand-names such as Aponal, the original preparation by Boehringer-Mannheim, now part of the Roche group; Adapine, Doxal, Deptran, Sinquan and Sinequan. As doxepin hydrochloride, it is the active ingredient in cream-based preparations (Zonalon and Xepin) for the treatment of dermatological itch. (Wikipedia)
4-Amino-1-[(1S,2S,4S)-4,5-bis(hydroxymethyl)-2-bicyclo[3.1.0]hexanyl]pyrimidin-2-one
2-Phenylethylamide-(E)-2-Nonene-6,8-diynoic acid|nona-2E-en-6,8-diynoic acid 2-phenylethylamide
N,N-dihydroxypentahomomethionine
An N,N-dihydroxy-alpha-amino acid having a 8-thianonyl substituent at the 2-position.
(E)-3-phenyl-N-(2-phenylethyl)prop-2-enamide
(E)-3-phenyl-N-(2-phenylethyl)prop-2-enamide_major
(E)-3-phenyl-N-(2-phenylethyl)prop-2-enamide_2.3\\%
tert-butyl 3-formyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidine-4-carboxylate
methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-2-carboxylate
methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-2-carboxylate
tert-butyl 4-oxo-3,4,5,6-tetrahydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate
1H-Imidazole-4-carboxylicacid,5-[(cyclohexylamino)carbonyl]-,hydrazide
TERT-BUTYL ((1R,2S)-3,3-DIFLUORO-2-HYDROXYCYCLOHEXYL)CARBAMATE
BENZYL (1-AMINO-1-(HYDROXYIMINO)-2-METHYLPROPAN-2-YL)CARBAMATE
ETHYL 4-HYDROXY-2-(PIPERIDIN-1-YL)PYRIMIDINE-5-CARBOXYLATE
2,2,6,6-tetramethyl-4-((methylsulfonyl)oxy)-1-piperidinyloxy
ETHYL 4-METHYL-2-MORPHOLINOPYRIMIDINE-5-CARBOXYLATE
(S)-1-(1,2-DIHYDROACENAPHTHYLEN-1-YL)PIPERIDIN-4-ONE
(4-(Diethylcarbamoyl)-2-methoxyphenyl)boronic acid
ethyl 2-(4-hydroxypiperidin-1-yl)pyrimidine-5-carboxylate
1H-Benz[g]indole-3-carboxaldehyde,2-(1,1-dimethylethyl)-(9CI)
(2-(((TERT-BUTOXYCARBONYL)AMINO)METHYL)PHENYL)BORONIC ACID
Benzenepropanenitrile, a-ethyl-b-hydroxy-b-phenyl-
6-N-BOC-5,6,7,8-TETRAHYDRO-PYRIDO[4,3-C]PYRIDAZIN-3-OL
4-(3-aminoprop-1-yl)amino-2-methylquinoline hydrochloride
(R)-1-(1,2-DIHYDROACENAPHTHYLEN-1-YL)PIPERIDIN-4-ONE
2-(1,1,3-triMethyl-1H-benzo[e]indol-2(3H)-ylidene)acetaldehyde
METHYL 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLE-1-CARBOXYLATE
tert-Butyl (1-(4-fluorophenyl)cyclopropyl)carbamate
(4-((TERT-BUTOXYCARBONYL)(METHYL)AMINO)PHENYL)BORONIC ACID
2-Propen-1-one,3-[4-(dimethylamino)phenyl]-1-phenyl-
6-(Cyclohexylmethoxy)-5-nitrosopyrimidine-2,4-diamine
Tramazoline hydrochloride
D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist
(2S)-2-(dihydroxyamino)-9-(methylsulfanyl)nonanoic acid
(3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propan-1-amine
Ethyl 2-cyano-3-[(2-oxoazepan-3-yl)amino]prop-2-enoate
(4R)-4,8-dimethylnonyl sulfate
An organosulfate oxoanion that is the conjugate base of (4R)-4,8-dimethylnonyl hydrogen sulfate. It has been isolated from Daphnia pulex and has been found to induce morphological changes in the phytoplankton, Scenedesmus gutwinskii.