Exact Mass: 187.107325446
Exact Mass Matches: 187.107325446
Found 181 metabolites which its exact mass value is equals to given mass value 187.107325446,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Ordram
D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents D009676 - Noxae > D000988 - Antispermatogenic Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3714 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals
Amantadine hydrochloride
D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent C93038 - Cation Channel Blocker Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
2,3-Dihydro-5-(5-methyl-2-furanyl)-1H-pyrrolizine
Proline-derived Maillard product. Proline-derived Maillard product
1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-amine
Pyrimido[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-7-methyl- (9CI)
Pyrimido[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-1-methyl- (9CI)
1-(2-PHENYL-2-ETHOXY)ETHYL-4-(2-BENZOYL)PROPYLPIPERAZINE
1,4-Dimethyl-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile
Propanenitrile,3-(diethoxymethylsilyl)-
C8H17NO2Si (187.10285019999998)
Pyrido[1,2-a]benzimidazol-6-amine, 1,2,3,4-tetrahydro- (9CI)
Pyrido[1,2-a]benzimidazol-9-amine, 1,2,3,4-tetrahydro- (9CI)
Pyrido[4,3:4,5]pyrrolo[1,2-a]pyrazine, 1,2,3,4-tetrahydro-2-methyl- (9CI)
2,3,4,5-TETRAHYDRO-1H-BENZO[4,5]IMIDAZO[1,2-D][1,4]DIAZEPINE
2-(1-phenyl-1H-pyrazol-4-yl)ethanamine(SALTDATA: HCl)
2-Propen-1-aminium-,N-methyl-N,N-di-2-propenyl-,chloride
1H-Imidazo[1,2-a]benzimidazole,2,3-dihydro-6,7-dimethyl-(9CI)
D-Glucose-C-d7, Deuterated Glucose, Dextrose-C-d7, Labeled Glucose
N-METHYL-N-[(1-PHENYL-1H-PYRAZOL-4-YL)METHYL]AMINE
1-[3-(AMINOMETHYL)BENZYL]-1H-PYRAZOLE 97+3-(1H-PYRAZOL-1-YLMETHYL)BENZYLAMINE
6-METHYL-1,2,3,4-TETRAHYDRO-BENZOFURO[2,3-C]PYRIDINE
2,4,4,6-Tetramethyl-1,4-dihydropyridine-3,5-dicarbonitrile
2,3-Dihydro-5-(5-methyl-2-furanyl)-1H-pyrrolizine
Proline-derived Maillard product. Proline-derived Maillard product
1-Cyano-8-(methylsulfinyl)heptane
A member of the class of aliphatic nitriles that is octanenitrile in which one of the methyl hydrogens at position 8 has been replaced by a methylsulfinyl group.
Streptazone E
A member of the class of cyclopentapyridines that is 2,3,4,5-tetrahydro-1H-cyclopenta[b]pyridine substituted by an oxo group at position 4 and by a (2E)-but-2-en-1-ylidene group at position 5. It is a polyketide natural product found in Streptomyces sp.
MOLINATE
D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents D009676 - Noxae > D000988 - Antispermatogenic Agents D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals
5-(but-2-en-1-ylidene)-1h,2h,3h-cyclopenta[b]pyridin-4-one
2H-benz[e]indol-2-one,1,3,3a,4,5,9b-hexahydro-
{"Ingredient_id": "HBIN005656","Ingredient_name": "2H-benz[e]indol-2-one,1,3,3a,4,5,9b-hexahydro-","Alias": "NA","Ingredient_formula": "C12H13NO","Ingredient_Smile": "C1CC2=CC=CC=C2C3C1NC(=O)C3","Ingredient_weight": "187.24 g/mol","OB_score": "44.55844229","CAS_id": "NA","SymMap_id": "SMIT11943","TCMID_id": "NA","TCMSP_id": "MOL010984","TCM_ID_id": "NA","PubChem_id": "604445","DrugBank_id": "NA"}