Exact Mass: 169.10408331200003
Exact Mass Matches: 169.10408331200003
Found 80 metabolites which its exact mass value is equals to given mass value 169.10408331200003,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
3,3-Diethyl-2,4-dioxopiperidine
R - Respiratory system > R05 - Cough and cold preparations > R05D - Cough suppressants, excl. combinations with expectorants C78273 - Agent Affecting Respiratory System > C66917 - Antitussive Agent
Homoarecoline
Homoarecoline is found in nuts. Homoarecoline is isolated from betel nuts. Isolated from betel nuts. Homoarecoline is found in nuts.
Pyridoxaminium(1+)
C8H13N2O2 (169.09769780000002)
Pyridoxaminium(1+) is also known as Pyridoxamine or Pyridoxaminium cation. Pyridoxaminium(1+) is considered to be soluble (in water) and acidic
Atrazine-desethyl-2-hydroxy
A diamino-1,3,5-triazine that is N-(propan-2-yl)-1,3,5-triazine-2,4-diamine substituted by a hydroxy group at position 2. It is a metabolite of the herbicide atrazine. CONFIDENCE standard compound; EAWAG_UCHEM_ID 277 CONFIDENCE standard compound; INTERNAL_ID 2023
Diacetoneacrylamide
CONFIDENCE standard compound; INTERNAL_ID 493; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5892; ORIGINAL_PRECURSOR_SCAN_NO 5888 CONFIDENCE standard compound; INTERNAL_ID 493; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5924; ORIGINAL_PRECURSOR_SCAN_NO 5922 CONFIDENCE standard compound; INTERNAL_ID 493; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5925; ORIGINAL_PRECURSOR_SCAN_NO 5923 DATASET 20200303_ENTACT_RP_MIX506; CONFIDENCE standard compound; INTERNAL_ID 493; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5947; ORIGINAL_PRECURSOR_SCAN_NO 5945 CONFIDENCE standard compound; INTERNAL_ID 493; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5947; ORIGINAL_PRECURSOR_SCAN_NO 5945 CONFIDENCE standard compound; INTERNAL_ID 493; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5961; ORIGINAL_PRECURSOR_SCAN_NO 5958 CONFIDENCE standard compound; INTERNAL_ID 493; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5955; ORIGINAL_PRECURSOR_SCAN_NO 5953 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1091
methyl 2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1-carboxylate
2,3,5,7a-Tetrahydro-7-(methoxymethyl)-1H-pyrrolizine-1-ol
6b-(methoxymethyl)hexahydro-2h-oxireno[a]pyrrolizine
aceclidine
S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EB - Parasympathomimetics D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010277 - Parasympathomimetics D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D008916 - Miotics C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist Aceclidine (Quinuclidin-3-yl acetate) is a modulator of M3 muscarinic acetylcholine receptor and a M1 receptor agonist (EC50: 40 μM). Aceclidine is a cycloplegic agent, a surfactant, a tonicity adjustor and optionally a viscosity enhancer and an antioxidant. Aceclidine has the potential for the research of disorders such as refractive errors of the eye, xerostomia, Sjogren's syndrome, glaucoma, conjunctivitis, lacrimal gland disease, and esotropia[1][2][3].
(2S,3AS,7AS)-OCTAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID
(2R,3aS,7aS)-Octahydro-1H-indole-2-carboxylic acid
methyl 1-(cyclopropylmethyl)azetidine-3-carboxylate
Carbamic acid, (1-methyl-2-propynyl)-, 1,1-dimethylethyl ester, (R)-
(S,E)-1-(BUT-1-EN-1-YL)-5-(HYDROXYMETHYL)PYRROLIDIN-2-ONE
5-(4-morpholinyl)-1H-1,2,4-triazol-3-amine(SALTDATA: FREE)
(6R)-6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one
(S)-4-(TERT-BUTOXYCARBONYL)MORPHOLINE-2-CARBOXYLICACID
2-(R)-3,6-DIHYDRO-2H-PYRAN-3-YL-N,N-DIMETHYL-ACETAMIDE
Carbamic acid, 2,3-butadienyl-, 1,1-dimethylethyl ester (9CI)
2-Azabicyclo[2.2.1]heptane-3-carboxylicacid,ethylester,(1R,3S,4S)-(9CI)
L-Proline, 5-(2-propenyl)-, methyl ester, (5R)- (9CI)
1-Azabicyclo[2.2.1]heptane-2-carboxylic acid, ethyl ester, (1R,2S,4R)-rel-
ETHYL 1-METHYL-1,2,3,6-TETRAHYDROPYRIDINE-4-CARBOXYLATE
Pyridoxaminium(1+)
C8H13N2O2+ (169.09769780000002)
An ammonium ion that is the conjugate acid of pyridoxamine arising from selective protonation of the primary amino group; major species at pH 7.3. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS