Exact Mass: 345.1338

Exact Mass Matches: 345.1338

Found 9 metabolites which its exact mass value is equals to given mass value 345.1338, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

2-(Furan-2-yl)-7-phenethyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine

4-(furan-2-yl)-10-(2-phenylethyl)-3,5,6,8,10,11-hexaazatricyclo[7.3.0.0²,⁶]dodeca-1(9),2,4,7,11-pentaen-7-amine

C18H15N7O (345.1338)


D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D020011 - Protective Agents SCH 58261 is a potent, selective and competitive antagonist of adenosine A2A receptor with an IC50 of 15 nM, and displays 323-, 53- and 100-fold more selective for A2A receptor than A1, A2B, and A3 receptors, respectively[1][2][3].

   

2-(4-Tert-butylphenyl)-3-oxo-3-[2-(trifluoromethyl)phenyl]propanenitrile

2-(4-Tert-butylphenyl)-3-oxo-3-[2-(trifluoromethyl)phenyl]propanenitrile

C20H18F3NO (345.134)


   

gibberellic acid A6

gibberellic acid A6

C19H21O6- (345.1338)


   

(1R,2R,5S,8S,9S,10R,11R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylate

(1R,2R,5S,8S,9S,10R,11R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylate

C19H21O6- (345.1338)


   

gibberellin A3(1-)

gibberellin A3(1-)

C19H21O6- (345.1338)


A gibberellin carboxylic acid anion obtained by deprotonation of the carboxy group of gibberellin A3. D006133 - Growth Substances > D010937 - Plant Growth Regulators > D005875 - Gibberellins

   

SCH 58261

2-(Furan-2-yl)-7-phenethyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine

C18H15N7O (345.1338)


D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D020011 - Protective Agents SCH 58261 is a potent, selective and competitive antagonist of adenosine A2A receptor with an IC50 of 15 nM, and displays 323-, 53- and 100-fold more selective for A2A receptor than A1, A2B, and A3 receptors, respectively[1][2][3].

   

methyl 4-(2-chloroethyl)-2-[cyclohex-2-en-1-yl(hydroxy)methyl]-3,5-dihydroxy-3-methyl-4h-pyrrole-2-carboxylate

methyl 4-(2-chloroethyl)-2-[cyclohex-2-en-1-yl(hydroxy)methyl]-3,5-dihydroxy-3-methyl-4h-pyrrole-2-carboxylate

C16H24ClNO5 (345.1343)


   

methyl (2r,3s,4r)-4-(2-chloroethyl)-2-[(s)-(1s)-cyclohex-2-en-1-yl(hydroxy)methyl]-3,5-dihydroxy-3-methyl-4h-pyrrole-2-carboxylate

methyl (2r,3s,4r)-4-(2-chloroethyl)-2-[(s)-(1s)-cyclohex-2-en-1-yl(hydroxy)methyl]-3,5-dihydroxy-3-methyl-4h-pyrrole-2-carboxylate

C16H24ClNO5 (345.1343)