Exact Mass: 251.2011
Exact Mass Matches: 251.2011
Found 148 metabolites which its exact mass value is equals to given mass value 251.2011,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
[3h]Thienylcyclohexylpiperidine
D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D020011 - Protective Agents
Dihydroalprenolol
D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents
2,4-Dodecadienamide, N-(2-methylpropyl)-, (2E,4E)-
2-(Benzyloxyamino)-4-methylvaleric acid methyl ester
(2E,6E,8E)-N-(2-hydroxy-2-methylpropyl)-10-oxo-2,6,8-decatrienamide
5-(hept-6-hydroxy-4-enyl)-8-methylindolizidine|Dendrobates Alkaloid 251B
4-(6-furan-3-yl-3-methyl-piperidin-2-yl)-2-methyl-butan-1-ol|Dihydronuphamin|Secodihydrocastoramin
(2E,4E)-N-(2-methylpropyl)dodeca-2,4-dienamide
(2E,4E)-N-(2-methylpropyl)dodeca-2,4-dienamide [IIN-based on: CCMSLIB00000848721]
(2E,4E)-N-(2-methylpropyl)dodeca-2,4-dienamide [IIN-based: Match]
2,6-Di-tert-butyl-4-nitrophenol
CONFIDENCE standard compound; INTERNAL_ID 299; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5562; ORIGINAL_PRECURSOR_SCAN_NO 5560 CONFIDENCE standard compound; INTERNAL_ID 299; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5558; ORIGINAL_PRECURSOR_SCAN_NO 5557 CONFIDENCE standard compound; INTERNAL_ID 299; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5585; ORIGINAL_PRECURSOR_SCAN_NO 5584 CONFIDENCE standard compound; INTERNAL_ID 299; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5579; ORIGINAL_PRECURSOR_SCAN_NO 5576 CONFIDENCE standard compound; INTERNAL_ID 299; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5661; ORIGINAL_PRECURSOR_SCAN_NO 5657 CONFIDENCE standard compound; INTERNAL_ID 299; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5581; ORIGINAL_PRECURSOR_SCAN_NO 5580
(8S,Z)-8-methyl-6-((R)-2-methylhexylidene)octahydroindolizin-8-ol
(7R,8R,E)-8-methyl-6-((R)-2-methylpent-4-en-1-ylidene)octahydroindolizine-7,8-diol
(5R)-5-methyl-6-((Z)-1,2,3,8a-tetrahydroindolizin-6(5H)-ylidene)hexane-2,3-diol
(1S,Z)-1-methyl-3-((R)-2-methylpentylidene)octahydro-2H-quinolizin-1-ol
(4R)-4-methyl-5-((1R,Z)-1-methylhexahydro-2H-quinolizin-3(4H)-ylidene)pentan-2-ol
(Z)-7-((5R,8R)-8-methyloctahydroindolizin-5-yl)hept-3-en-2-ol
((2S,3S,7S,10S)-3,7,10-trimethyldodecahydrocyclopenta[b]quinolizin-2-yl)methanol
((2R,3S,7S,10S)-3,7,10-trimethyldodecahydrocyclopenta[b]quinolizin-2-yl)methanol
(2R,3S,7S,10S)-2,3,7,10-tetramethyldodecahydrocyclopenta[b]quinolizin-2-ol
(R)-N-(Methoxymethyl)-1-phenyl-N-((trimethylsilyl)methyl)ethanamine
6-(cyclohexylcarbamoyl)cyclohex-3-ene-1-carboxylic acid
(S)-(-)-N-Methoxymethyl-n-trimethylsilylmethyl-1-phenylethylamine
1,2-bis(ethenyl)benzene,2-methylbuta-1,3-diene,prop-2-enenitrile
2-Methyl-2-propanyl 4-(1H-imidazol-4-yl)-1-piperidinecarboxylate
(2R,3R)-3-(3-methoxyphenyl)-N,N,2-trimethyl-pentanamine
ETHYL 3-(4-METHOXY-PHENYL)-2-METHYLAMINOMETHYL-PROPIONATE
2-(4-(4-AMINO-3-METHOXYPHENYL)PIPERAZIN-1-YL)ETHANOL
tert-butyl 4-(1H-pyrazol-1-yl)piperidine-1-carboxylate
TERT-BUTYL [(1S)-1-(4-METHOXYPHENYL)ETHYL]CARBAMATE
1-Piperidinecarboxylic acid, 4-(1H-pyrazol-3-yl)-, 1,1-dimethylethyl ester
tert-butyl [(1s)-1-(3-methoxyphenyl)ethyl]carbamate
tert-Butyl 7,7-dimethyl-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
Mebeverine metabolite O-desmethyl Mebeverine alcohol
3-amino-3-[4-(3-methylbutoxy)phenyl]propanoic acid
3-((CYCLOHEXYL(METHYL)AMINO)METHYL)-1-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID
5-((CYCLOHEXYL(METHYL)AMINO)METHYL)-1-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID
tert-butyl 4-(1H-imidazol-2-yl)piperidine-1-carboxylate
tert-Butyl 4-(1H-imidazol-1-yl)piperidine-1-carboxylate
(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol
ETHYL 3-(3-METHOXY-PHENYL)-2-METHYLAMINOMETHYL-PROPIONATE
tert-butyl N-[[4-(hydroxymethyl)phenyl]methyl]-N-methylcarbamate
N-TERT-BUTYL-1,1-DIMETHYL-1-(2,3,4,5-TETRAMETHYL-2,4-CYCLOPENTADIEN-1-YL) SILANAMINE
1H-1,2,4-Triazole-3-carboxamide,N-(2,2,6,6-tetramethyl-4-piperidinyl)-(9CI)
tert-butyl 3-(1H-pyrazol-5-yl)piperidine-1-carboxylate
Styrene, divinylbenzene polymer, sulfonated, ammonium salt
(2R,3S)-1-(DIMETHYLAMINO)-3-(3-METHOXYPHENYL)-2-METHYLPENTAN-3-OL
1-(4-(ALLYLOXY)-3,5-DIMETHOXYPHENYL)PROPAN-2-AMINE
2-(2-butyl-4-hydroxy-6-methylpyrimidin-5-yl)-N,N-dimethylacetamide
(2R,3R)-1-(Dimethylamino)-3-(3-methoxyphenyl)-2-methyl-3-pentanol
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridin-1(2H)-yl)ethanone
N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-hydroxy-acetamide
Methyl 3-amino-4-(4-methoxyphenyl)-2,2-dimethylbutanoate
Procainamide 4-hydroxylamine
A benzamide obtained via formal condensation of 4-hydroxylaminobenzoic acid and 2-(diethylamino)ethylamine; a metabolite in liver microsomes.
1-(2,3-dihydro-1H-pyrrol-1-yl)-2-methyldecane-1,3-dione
A member of the class of pyrroles that is 2,3-dihydro-1H-pyrrole substituted by a 2-methyl-3-oxodecanoyl group at the nitrogen atom. Isolated from Penicillium citrinum and Penicillium brevicompactum, it exhibits antifungal activity.
(2E,6E,10R)-10,11-epoxy-3,7,11-trimethyl-2,6-dodecadienoate
(9Z,12Z)-hexadecadienoate
A polyunsaturated fatty acid anion that is the conjugate base of (9Z,12Z)-hexadecadienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
(4R)-4-[(2R)-6-methyl-4-oxoheptan-2-yl]cyclohexene-1-carboxylate
N-(2-methoxyethyl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide
N-[2-(2-ethoxyphenoxy)ethyl]-N-methyl-1-butanamine
(9-Methyldecyl)sulfamic acid
A member of the class of sulfamic acids that is sulfamic acid in which one of the amino hydrogens has been replaced by a (9-methyldecyl) group.
Pavettamine
An aminoalcohol that is N(1)-(5-aminopentyl)pentane-1,5-diamine substituted by hydroxy groups at positions 2, 2, 4 and 4 (the 2R,4S,2R,4S-stereoisomer). It is a toxin produced by several plant species and the casual agent of gousiekte (quick disease).
juvenile hormone III carboxylate
A polyunsaturated fatty acid anion obtained by deprotonation of the carboxy group of juvenile hormone III acid; major species at pH 7.3.
(2E,4E)-N-isobutyl-2,4-dodecadienamide
A natural product found in Piper boehmeriaefolium.
Hexadecadienoate
A polyunsaturated fatty acid anion that is the conjugate base of hexadecadienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
