Exact Mass: 364.14567040000003
Exact Mass Matches: 364.14567040000003
Found 20 metabolites which its exact mass value is equals to given mass value 364.14567040000003,
within given mass tolerance error 1.6E-6 dalton. Try search metabolite list with more accurate mass tolerance error
3.2E-7 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)
(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)