Exact Mass: 364.14567040000003
Exact Mass Matches: 364.14567040000003
Found 24 metabolites which its exact mass value is equals to given mass value 364.14567040000003,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
Desacetyl-alacepril
C18H24N2O4S (364.14567040000003)
Desacetyl-alacepril
C18H24N2O4S (364.14567040000003)
Cyclopropanamine, 2-phenyl-, trans-(+-)-, sulfate (2:1)
C18H24N2O4S (364.14567040000003)
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors
(S)-2-[(S)-1-((S)-3-Mercapto-2-methylpropanoyl)pyrrolidine-2-carboxamido]-3-phenylpropanoic Acid
C18H24N2O4S (364.14567040000003)
Tranylcypromine sulfate
C18H24N2O4S (364.14567040000003)
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor
cyclobutyl-[(2R,3R)-2-(hydroxymethyl)-6-methylsulfonyl-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]methanone
C18H24N2O4S (364.14567040000003)
cyclobutyl-[(2S,3R)-2-(hydroxymethyl)-6-methylsulfonyl-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]methanone
C18H24N2O4S (364.14567040000003)
4-[(3S)-3-benzylpyrrolidin-1-yl]-5-chloro-6-methyl-2-pyridin-2-ylpyrimidine
(3r,6s)-6-(hydroxymethyl)-3-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3-(methylsulfanyl)-6h-pyrazine-2,5-diol
C18H24N2O4S (364.14567040000003)
4,5-dimethoxy-6-[2-(5-methylhexyl)-1,3-thiazol-4-yl]pyridine-2-carboxylic acid
C18H24N2O4S (364.14567040000003)
3-methoxy-3-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-6-(methylsulfanyl)-6h-pyrazine-2,5-diol
C18H24N2O4S (364.14567040000003)
7-amino-6-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-3,4-dihydro-2h-1λ⁶,4-benzothiazine-1,1,5,8-tetrone
C18H24N2O4S (364.14567040000003)
6-(hydroxymethyl)-3-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3-(methylsulfanyl)-6h-pyrazine-2,5-diol
C18H24N2O4S (364.14567040000003)
7-amino-6-(3,7-dimethylocta-2,6-dien-1-yl)-3,4-dihydro-2h-1λ⁶,4-benzothiazine-1,1,5,8-tetrone
C18H24N2O4S (364.14567040000003)
(3s,6r)-3-methoxy-3-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-6-(methylsulfanyl)-6h-pyrazine-2,5-diol
C18H24N2O4S (364.14567040000003)