Exact Mass: 269.2466996
Exact Mass Matches: 269.2466996
Found 78 metabolites which its exact mass value is equals to given mass value 269.2466996,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Capsiamide
Constituent of fruit of hot pepper varieties of Capsicum annuum. Capsiamide is found in many foods, some of which are pepper (c. frutescens), orange bell pepper, yellow bell pepper, and italian sweet red pepper. Capsiamide is found in fruits. Capsiamide is a constituent of fruit of hot pepper varieties of Capsicum annuum.
pramiracetam
C14H27N3O2 (269.21031619999997)
N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics C26170 - Protective Agent > C1509 - Neuroprotective Agent
N-[(Ethoxycarbonyl)methyl)-p-menthane-3-carboxamide
N-[(Ethoxycarbonyl)methyl)-p-menthane-3-carboxamide is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")
16-oxo-palmitate
16-oxo-palmitate is also known as 16-oxo-hexadecanoate. 16-oxo-palmitate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 16-oxo-palmitate can be found in a number of food items such as garden rhubarb, japanese pumpkin, carrot, and soy bean, which makes 16-oxo-palmitate a potential biomarker for the consumption of these food products.
(+/-)-threo-1-(1-oxo-4,5-dihydroxy-2E-decaenyl)piperidine
2-pentyl-1,5,9-triazacyclotridecan-4-one|equisetumine
SPI_270.2429_14.9
CONFIDENCE Probable structure via diagnostic evidence, tentative identification (Level 2b); INTERNAL_ID 1810
(2S,5S)-5-((E)-pent-2-en-4-yn-1-yl)-2-(penta-3,4-dien-1-yl)decahydroquinoline
(2S,5R)-5-((E)-pent-2-en-4-yn-1-yl)-2-(penta-3,4-dien-1-yl)decahydroquinoline
(2S,5S,8aS)-5-((E)-pent-2-en-4-yn-1-yl)-2-(penta-3,4-dien-1-yl)decahydroquinoline
(2R,5R)-2-((E)-pent-2-en-4-yn-1-yl)-5-(penta-3,4-dien-1-yl)decahydroquinoline
(2S,5R)-5-((E)-pent-2-en-4-yn-1-yl)-2-(pent-4-yn-1-yl)decahydroquinoline
(5R,8R)-8-(but-3-en-1-yl)-5-((E)-hept-4-en-6-yn-1-yl)-1,2,3,5,8,8a-hexahydroindolizine
N-[(Ethoxycarbonyl)methyl)-p-menthane-3-carboxamide
1-N-BOC 3-(PIPERIDIN-4-YLAMINO) PYRROLIDINE
C14H27N3O2 (269.21031619999997)
TERT-BUTYL 4-(3-AMINOPYRROLIDIN-1-YL)PIPERIDINE-1-CARBOXYLATE
C14H27N3O2 (269.21031619999997)
tert-butyl 1,1-dimethyl-2-oxa-8-azaspiro[4.5]decane-8-carboxylate
(S,S)-3,4-trans-(N-Boc)-diaminopyrrolidine
C14H27N3O2 (269.21031619999997)
Ethyl N-[[5-methyl-2-(isopropyl)cyclohexyl]carbonyl]glycinate
tert-Butyl 4-piperazinotetrahydro-1(2H)-pyridinecarboxylate
C14H27N3O2 (269.21031619999997)
tert-butyl 4-[3-(aminomethyl)azetidin-1-yl]piperidine-1-carboxylate
C14H27N3O2 (269.21031619999997)
3-(4-amino-piperidin-1-yl)-pyrrolidine-1-carboxylic acid tert-butyl ester
C14H27N3O2 (269.21031619999997)
TERT-BUTYL ((S)-2-CYCLOHEXYL-1-((S)-OXIRAN-2-YL)ETHYL)CARBAMATE
tert-butyl 9-hydroxy-3-azaspiro[5.5]undecane-3-carboxylate
(1-PIPERIDIN-4-YL-PYRROLIDIN-3-YL)-CARBAMICACIDTERT-BUTYLESTER
C14H27N3O2 (269.21031619999997)
(7-CHLOROTHIAZOLO[5,4-D]PYRIMIDIN-2-YL)-PYRIDIN-3-YL-AMINE
C14H27N3O2 (269.21031619999997)
tert-butyl N-[(1-piperidin-4-ylazetidin-3-yl)methyl]carbamate
C14H27N3O2 (269.21031619999997)
TERT-BUTYL 4-(PIPERIDIN-4-YL)PIPERAZINE-1-CARBOXYLATE
C14H27N3O2 (269.21031619999997)
(1-PHENYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YL)-HYDRAZINE
C14H27N3O2 (269.21031619999997)
tert-Butyl ((1-(piperidin-3-yl)azetidin-3-yl)methyl)carbamate
C14H27N3O2 (269.21031619999997)
tert-butyl 3-[3-(aminomethyl)azetidin-1-yl]piperidine-1-carboxylate
C14H27N3O2 (269.21031619999997)
Heptanoic acid (2,2,6,6-tetramethyl-4-piperidinyl) ester
nAChR-IN-1 (2,2,6,6-Tetramethylpiperidin-4-yl heptanoate) is a tetramethylpiperidine heptanoate, a selective nicotinic acetylcholine receptor (nAChR) inhibitor that inhibits nAChRs lacking α5, α6, or β3 subunits. nAChR-IN-1 has the effect of preventing nerve disorder, can be used for nicotinic acetylcholine receptor dysfunction or neurological disorders research[1].
Margarate
A straight-chain saturated fatty acid anion that is the conjugate base of margaric acid, obtained by deprotonation of the carboxy group.
2-Methylhexadecanoate
A 2-methyl fatty acid anion that is the conjugate base of 2-methylhexadecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
1,2,3-Trimethyl-5-trimethylsilyloxy-2-azabicyclo[4.4.0]decane
N-[(4E,8E)-1,3-dihydroxydodeca-4,8-dien-2-yl]propanamide
N-[(4E,8E)-1,3-dihydroxytrideca-4,8-dien-2-yl]acetamide
16-oxohexadecanoate
An omega-oxo fatty acid anion that is the conjugate base of 16-oxohexadecanoic acid, arising from the deprotonation of the carboxy group; major species at pH 7.3.
Isoheptadecanoate
A methyl-branched fatty acid anion that is the conjugate base of isoheptadecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
fatty acid anion 17:0
Any saturated fatty acid anion containing 17 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3.