Exact Mass: 380.1285

Exact Mass Matches: 380.1285

Found 13 metabolites which its exact mass value is equals to given mass value 380.1285, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

2-Methoxyestrone 3-sulfate

2-methoxy-3-hydroxy-estra-1,3,5(10)-trien-17-one 3-sulfate

C19H24O6S (380.1294)


   

4-[[2-(2-Acetylsulfanylethyl)-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-5-yl]oxy]-4-oxobutanoic acid

4-({2-[2-(acetylsulfanyl)ethyl]-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-5-yl}oxy)-4-oxobutanoic acid

C19H24O6S (380.1294)


   

BIBB 515

1-(4-chlorobenzoyl)-4-[[4-(4,5-dihydro-2-oxazolyl)phenyl]methylene]-piperidine

C22H21ClN2O2 (380.1291)


BIBB 515 is a potent, selective and orally active 2,3-oxidosqualene cyclase (OSC) inhibitor with ED50 values of 0.2-0.5 mg/kg and 0.36-33.3 mg/kg in rats and mice (1-5 hours), respectively. BIBB 515 exerts lipid-lowering effect mainly by inhibiting the production of low-density lipoprotein (LDL)[1].

   

ST 19:4;O3;S

2-methoxy-3-hydroxy-estra-1,3,5(10)-trien-17-one 3-sulfate

C19H24O6S (380.1294)


   

[4-(4-chloro-phenyl)-piperazin-1-yl]-naphthalen-2-yl-acetic acid

[4-(4-chloro-phenyl)-piperazin-1-yl]-naphthalen-2-yl-acetic acid

C22H21ClN2O2 (380.1291)


   

Ethanol, 2-[2-(2-phenoxyethoxy)ethoxy]-, 4-methylbenzenesulfonate

Ethanol, 2-[2-(2-phenoxyethoxy)ethoxy]-, 4-methylbenzenesulfonate

C19H24O6S (380.1294)


   

N-methylwelwitinsolinone C isonitrile

N-methylwelwitinsolinone C isonitrile

C22H21ClN2O2 (380.1291)


   

N-[1-[(4-fluorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-5-(2-furanyl)-3-isoxazolecarboxamide

N-[1-[(4-fluorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-5-(2-furanyl)-3-isoxazolecarboxamide

C20H17FN4O3 (380.1285)


   

1-[5-(5-chloro-2-methylphenyl)-2-furanyl]-N-[4-(4-morpholinyl)phenyl]methanimine

1-[5-(5-chloro-2-methylphenyl)-2-furanyl]-N-[4-(4-morpholinyl)phenyl]methanimine

C22H21ClN2O2 (380.1291)


   

Methoxyestrone sulfate

Methoxyestrone sulfate

C19H24O6S (380.1294)


   

Tulrampator

Tulrampator

C20H17FN4O3 (380.1285)


Tulrampator (S-47445) is an orally active selective AMPA receptor modulator. Tulrampator possesses procognitive, enhancing synaptic plasticity, anti-depressant-anxiolytic-like, procognitive and potential neuroprotective properties. Tulrampator can be used for research of alzheimer’s disease and in major depressive disorder[1][2][3].

   

(2s,3s,6r,8r)-4-chloro-3-ethenyl-2-isocyano-3,7,7,10-tetramethyl-10-azatetracyclo[6.6.1.1²,⁶.0¹¹,¹⁵]hexadeca-1(15),4,11,13-tetraene-9,16-dione

(2s,3s,6r,8r)-4-chloro-3-ethenyl-2-isocyano-3,7,7,10-tetramethyl-10-azatetracyclo[6.6.1.1²,⁶.0¹¹,¹⁵]hexadeca-1(15),4,11,13-tetraene-9,16-dione

C22H21ClN2O2 (380.1291)


   

4-chloro-3-ethenyl-2-isocyano-3,7,7,10-tetramethyl-10-azatetracyclo[6.6.1.1²,⁶.0¹¹,¹⁵]hexadeca-1(15),4,11,13-tetraene-9,16-dione

4-chloro-3-ethenyl-2-isocyano-3,7,7,10-tetramethyl-10-azatetracyclo[6.6.1.1²,⁶.0¹¹,¹⁵]hexadeca-1(15),4,11,13-tetraene-9,16-dione

C22H21ClN2O2 (380.1291)