Exact Mass: 251.2249
Exact Mass Matches: 251.2249
Found 79 metabolites which its exact mass value is equals to given mass value 251.2249,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
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)-
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]
(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
(3R,5S,7aS)-3-butyl-5-hexylhexahydro-1H-pyrrolizine
(3S,5S,7aS)-3-butyl-5-hexylhexahydro-1H-pyrrolizine
(3S,5S,7aS)-3-heptyl-5-propylhexahydro-1H-pyrrolizine
(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
(2R,3R)-3-(3-methoxyphenyl)-N,N,2-trimethyl-pentanamine
Mebeverine metabolite O-desmethyl Mebeverine alcohol
N-TERT-BUTYL-1,1-DIMETHYL-1-(2,3,4,5-TETRAMETHYL-2,4-CYCLOPENTADIEN-1-YL) SILANAMINE
(2R,3S)-1-(DIMETHYLAMINO)-3-(3-METHOXYPHENYL)-2-METHYLPENTAN-3-OL
(2R,3R)-1-(Dimethylamino)-3-(3-methoxyphenyl)-2-methyl-3-pentanol
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.
(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.
N-[2-(2-ethoxyphenoxy)ethyl]-N-methyl-1-butanamine
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).
(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.
