Exact Mass: 250.1429688
Exact Mass Matches: 250.1429688
Found 125 metabolites which its exact mass value is equals to given mass value 250.1429688,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Isopentyl beta-D-glucoside
Isopentyl beta-D-glucoside is found in herbs and spices. Isopentyl beta-D-glucoside is a constituent of Foeniculum vulgare (fennel) Constituent of Foeniculum vulgare (fennel). Isopentyl beta-D-glucoside is found in herbs and spices.
(S)-2-Methyl-1-butanol O-beta-D-Glucopyranoside
(s)-2-methyl-1-butanol o-beta-d-glucopyranoside is a member of the class of compounds known as fatty acyl glycosides of mono- and disaccharides. Fatty acyl glycosides of mono- and disaccharides are compounds composed of a mono- or disaccharide moiety linked to one hydroxyl group of a fatty alcohol or of a phosphorylated alcohol (phosphoprenols), a hydroxy fatty acid or to one carboxyl group of a fatty acid (ester linkage) or to an amino alcohol (s)-2-methyl-1-butanol o-beta-d-glucopyranoside is soluble (in water) and a very weakly acidic compound (based on its pKa). (s)-2-methyl-1-butanol o-beta-d-glucopyranoside can be found in tea, which makes (s)-2-methyl-1-butanol o-beta-d-glucopyranoside a potential biomarker for the consumption of this food product.
1,7-Dimethyl-5-vinyl-9,10-dihydrophenanthrene-2-ol
1-methylene-19-nor-dasycarpid-17-ene|6-methylene-12-vinyl-2,3,4,5,6,7-hexahydro-1H-1,5-methano-azocino[4,3-b]indole|Dehydro-des-N-methyl-ulein
1,2,3,4-Tetrahydro-ellipticin|1,2,3,4-Tetrahydroellipticin|1,2,3,4-Tetrahydroellipticine|5,11-dimethyl-1,2,3,4-tetrahydropyrido[4,3-b]carbazole|5,11-dimethyl-2,3,4,6-tetrahydro-1H-pyrido[4,3-b]carbazole|tetrahydro-ellipticine|tetrahydroellipticine
(3S,6S)-3-((1H-imidazol-4-yl)methyl)-6-isobutylpiperazine-2,5-dione|cis-cyclo-(His-Leu)|cyclo-(L-leucyl-L-histidyl)
(13S)-13-Methyl-(13r,14t)-11,12,13,14,15,16-hexahydro-cyclopenta[a]phenanthren-17-on|(13S)-13-methyl-(13r,14t)-11,12,13,14,15,16-hexahydro-cyclopenta[a]phenanthren-17-one|Oestrapentaen-(A.B)-on-(17)
1-methylene-19-nor-dasycarpid-3(18)-ene|12-ethylidene-6-methylene-2,3,4,5,6,7-hexahydro-1H-1,5-methano-azocino[4,3-b]indole|Dehydro-des-N-methyl-ulein
Normianserin
CONFIDENCE standard compound; INTERNAL_ID 2229 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3277
4-Coumaroylcholine
[C14H20NO3]+ (250.14431100000002)
IPB_RECORD: 234; CONFIDENCE confident structure
2,2-[[(5-Methyl-1H-benzotriazol-1-yl)methyl]imino]bisethanol
(S)-METHYL-(2-PYRROLIDINYLMETHYL)-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER
3-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Bis[4-methoxy(2H4)phenyl]methanone
C15H6D8O3 (250.14450682400002)
2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
2,2,10,10-Tetramethyl-3,6,9-trioxa-2,10-disilaundecane
3-[[Tert-butyl(dimethyl)silyl]oxymethyl]benzaldehyde
C14H22O2Si (250.13889920000003)
(4-(Diisopropylcarbamoyl)pyridin-3-yl)boronic acid
1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]ethanone
C14H22O2Si (250.13889920000003)
tert-Butyl (piperidin-3-ylmethyl)carbamate hydrochloride
tert-Butyl 3-(methylamino)piperidine-1-carboxylate hydrochloride
tert-Butyl 3-(aminomethyl)piperidine-1-carboxylate hydrochloride
tert-Butyl 4-(methylamino)piperidine-1-carboxylate hydrochloride
TERT-BUTYL METHYL(PIPERIDIN-4-YL)CARBAMATE HYDROCHLORIDE
2-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOL
2,2-dimethyl-N-(3-trimethylsilylpyridin-2-yl)propanamide
C13H22N2OSi (250.15013219999997)
2,2-dimethyl-N-(3-trimethylsilylpyridin-4-yl)propanamide
C13H22N2OSi (250.15013219999997)
Verofylline
C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator
Amfetaminil
C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant
4-((Tert-ButyldiMethylsilyloxy)Methyl)benzaldehyde
C14H22O2Si (250.13889920000003)
(4-fluorophenyl) 4-ethylcyclohexane-1-carboxylate
C15H19FO2 (250.13690060000002)
6-Amino-5-methoxypyridine-3-boronic acid pinacol ester
(R)-tert-Butyl (piperidin-2-ylmethyl)carbamate hydrochloride
6H,12H-5,11-Methanodibenzo[b,f][1,5]diazocine,2,8-dimethyl-
3-Amino-2-methoxypyridine-5-boronic acid pinacol ester
2,2-[[(Methyl-1H-benzotriazol-1-yl)methyl]imino]bis-ethanol
(2S,5R)-1-Boc-2,5-dimethylpiperazine hydrochloride
3-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-one
(R)-tert-Butyl 2-(aminomethyl)piperidine-1-carboxylate hydrochloride
(R)-tert-Butyl 3-(aminomethyl)piperidine-1-carboxylate hydrochloride
(S)-tert-Butyl 3-(aminomethyl)piperidine-1-carboxylate hydrochloride
tert-Butyl (piperidin-4-ylmethyl)carbamate hydrochloride
3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
t-2-(3-(4-t-bu.-phenyl)-2-me-2-propenyl&
tert-Butyl 2-amino-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate
Trimethylsilyl 4-tert-butylbenzoate
C14H22O2Si (250.13889920000003)
Valerophenone, 4-(trimethylsiloxy)-
C14H22O2Si (250.13889920000003)
3-Oxa-9,14,15,16-tetrazatricyclo[12.2.1.05,9]heptadeca-1(17),15-dien-10-one
(9-Methyldecyl)sulfamate
C11H24NO3S- (250.14768139999998)
An organic sulfamate oxoanion that is the conjugate base of (9-methyldecyl)sulfamic acid. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii.
4-Butylbenzoic acid trimethylsilyl ester
C14H22O2Si (250.13889920000003)
Methyl 2,3,4,6,-tetra-ortho-[D3]methyl-A-D-mannoside-D12
(2S,4R,5R)-2-methoxy-3,4,5-tris(trideuteriomethoxy)-6-(trideuteriomethoxymethyl)oxane
ZLN005
ZLN005 is a potent activator of peroxisome proliferator-activated receptor-γ coactivator-1α (PGC-1α)[1].
(2-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}ethyl)trimethylazanium
[C14H20NO3]+ (250.14431100000002)
(1s,5s,6s)-4-({[(2z)-2-methylbut-2-enoyl]oxy}methyl)-7-oxa-1λ⁵-azatricyclo[4.2.2.0¹,⁵]dec-3-en-1-ylium
[C14H20NO3]+ (250.14431100000002)
(1r,5s,6r)-4-({[(2z)-2-methylbut-2-enoyl]oxy}methyl)-7-oxa-1λ⁵-azatricyclo[4.2.2.0¹,⁵]dec-3-en-1-ylium
[C14H20NO3]+ (250.14431100000002)
2-(hydroxymethyl)-6-(pentan-2-yloxy)oxane-3,4,5-triol
(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-(3-methylbutoxy)oxane-3,4,5-triol
7-ethenyl-1,6-dimethyl-9,10-dihydrophenanthren-2-ol
6-ethenyl-1,7-dimethyl-9,10-dihydrophenanthren-2-ol
(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-[(2s)-pentan-2-yloxy]oxane-3,4,5-triol
(1r,5r,6r)-4-({[(2z)-2-methylbut-2-enoyl]oxy}methyl)-7-oxa-1λ⁵-azatricyclo[4.2.2.0¹,⁵]dec-3-en-1-ylium
[C14H20NO3]+ (250.14431100000002)
{3-[(3-phenylprop-2-en-1-yl)oxy]prop-1-en-1-yl}benzene
(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-[(2s)-2-methylbutoxy]oxane-3,4,5-triol
(2r,3s,4s,5r)-2,5-bis(hydroxymethyl)-2-(pentyloxy)oxolane-3,4-diol
5-ethenyl-1,7-dimethyl-9,10-dihydrophenanthren-2-ol
(1s,5r,6s)-4-({[(2z)-2-methylbut-2-enoyl]oxy}methyl)-7-oxa-1λ⁵-azatricyclo[4.2.2.0¹,⁵]dec-3-en-1-ylium
[C14H20NO3]+ (250.14431100000002)