Exact Mass: 169.15149449
Exact Mass Matches: 169.15149449
Found 147 metabolites which its exact mass value is equals to given mass value 169.15149449,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
lupinine
relative retention time with respect to 9-anthracene Carboxylic Acid is 0.053 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 41 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 55 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 34 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 19 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 11 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 26 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 4
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.
Neramexane
C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent
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)-
(1S,2S,3R,5S)-3-amino-2,6,6-trimethylbicyclo[3.1.1]heptan-2-ol
N-Hydroxy-1-azabicyclo[2.2.2]octane-3-carboximidamide
(S,E)-1-(BUT-1-EN-1-YL)-5-(HYDROXYMETHYL)PYRROLIDIN-2-ONE
N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]ethanamine
(1R,2R,3S,5R)-3-amino-2,6,6-trimethylbicyclo[3.1.1]heptan-2-ol
CYCLOBUTYLMETHYL-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE
(6R)-6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one
(S)-4-(TERT-BUTOXYCARBONYL)MORPHOLINE-2-CARBOXYLICACID
Pyrrolo[1,2-a]pyrazine-2(1H)-carboxamide, hexahydro- (9CI)
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)
3,9-Diazabicyclo[3.3.1]nonan-7-amine,3,9-dimethyl-,exo-(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
(2E)-Decenoate
C10H17O2- (169.12284820000002)
An unsaturated fatty acid anion resulting from the deprotonation of the carboxy group of trans-2-decenoic acid. The major species at pH 7.3.
(2S)-2-amino-3-[(1S)-cyclohex-2-en-1-yl]propanoic acid
Dec-9-enoate
C10H17O2- (169.12284820000002)
A medium-chain, unsaturated, straight-chain fatty acid anion and the conjugate base of dec-9-enoic acid (caproleic acid), arising from deprotonation of the carboxylic acid group.
cis-Obtusilate
C10H17O2- (169.12284820000002)
A medium-chain fatty acid anion and the conjugate base of obtusilic acid, arising from deprotonation of the carboxylic acid group.
ETHYL 1-METHYL-1,2,5,6-TETRAHYDROPYRIDINE-3-CARBOXYLATE
(S)-citronellate
A monounsaturated fatty acid anion that is the conjugate base of (S)-citronellic acid, arising from the deprotonation of the carboxy group.