Exact Mass: 322.1529

Exact Mass Matches: 322.1529

Found 28 metabolites which its exact mass value is equals to given mass value 322.1529, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

   
   

Feruloyl lysine

Feruloyl lysine

C16H22N2O5 (322.1529)


Annotation level-3

   

(Z,Z)-1,15-Diisothiocyanato-1,14-pentadecadiene

(Z,Z)-1,15-Diisothiocyanato-1,14-pentadecadiene

C17H26N2S2 (322.1537)


   

3-[N,N-Bis(methoxycarbonylethyl)]amino-acetanilide

3-[N,N-Bis(methoxycarbonylethyl)]amino-acetanilide

C16H22N2O5 (322.1529)


   
   

Magnesium-8-hydroxyquinoline

Magnesium-8-hydroxyquinoline

C18H22MgN2O2-- (322.1532)


   

N-Benzyloxycarbonyl-4-[(3R)-3-amino-1-oxo-4-(hydroxy)butyl]morpholine

N-Benzyloxycarbonyl-4-[(3R)-3-amino-1-oxo-4-(hydroxy)butyl]morpholine

C16H22N2O5 (322.1529)


   
   

tert-butyl 4-(4-nitrophenoxy)piperidine-1-carboxylate

tert-butyl 4-(4-nitrophenoxy)piperidine-1-carboxylate

C16H22N2O5 (322.1529)


   
   
   

TERT-BUTYL 3-(4-NITROPHENOXY)TETRAHYDRO-1(2H)-PYRIDINECARBOXYLATE

TERT-BUTYL 3-(4-NITROPHENOXY)TETRAHYDRO-1(2H)-PYRIDINECARBOXYLATE

C16H22N2O5 (322.1529)


   

tert-Butyl 4-(2-nitrophenoxy)piperidine-1-carboxylate

tert-Butyl 4-(2-nitrophenoxy)piperidine-1-carboxylate

C16H22N2O5 (322.1529)


   
   

3-(2-AMINOETHYL)-5-HYDROXYINDOLE ADIPATE SALT

3-(2-AMINOETHYL)-5-HYDROXYINDOLE ADIPATE SALT

C16H22N2O5 (322.1529)


   
   

Diethyl N-(4-aminobenzoyl)-L-glutamate

Diethyl N-(4-aminobenzoyl)-L-glutamate

C16H22N2O5 (322.1529)


   
   

tert-butyl 3-(2-nitrophenoxy)piperidine-1-carboxylate

tert-butyl 3-(2-nitrophenoxy)piperidine-1-carboxylate

C16H22N2O5 (322.1529)


   

tert-butyl N-[cyano-(3,4,5-trimethoxyphenyl)methyl]carbamate

tert-butyl N-[cyano-(3,4,5-trimethoxyphenyl)methyl]carbamate

C16H22N2O5 (322.1529)


   

2,2-[(3-Acetamidophenyl)imino]diethyl diacetate

2,2-[(3-Acetamidophenyl)imino]diethyl diacetate

C16H22N2O5 (322.1529)


   

2-Amino-6-(3-methoxy-4-hydroxycinnamoylamino)hexanoic acid

2-Amino-6-(3-methoxy-4-hydroxycinnamoylamino)hexanoic acid

C16H22N2O5 (322.1529)


   

Oxotremorine (sesquifumarate)

Oxotremorine (sesquifumarate)

C16H22N2O5 (322.1529)


Oxotremorine sesquifumarate is a mAChR agonist that mainly activates M2 receptors. Oxotremorine sesquifumarate can be used for neurological research[1][2].

   

WWL229

WWL229

C16H22N2O5 (322.1529)


WWL229 is a selective inhibitor of carboxylesterase 3 (Ces3) with an IC50 of 1.94 μM. WWL229 promotes lipid storage in cultured adipocytes and prevents basal lipolysis[1].

   

2-[hydroxy(phenyl)methyl]-5-isopropyl-3,5-dimethoxypyrazine-2,6-diol

2-[hydroxy(phenyl)methyl]-5-isopropyl-3,5-dimethoxypyrazine-2,6-diol

C16H22N2O5 (322.1529)


   

(2r,5r)-2-[(r)-hydroxy(phenyl)methyl]-5-isopropyl-3,5-dimethoxypyrazine-2,6-diol

(2r,5r)-2-[(r)-hydroxy(phenyl)methyl]-5-isopropyl-3,5-dimethoxypyrazine-2,6-diol

C16H22N2O5 (322.1529)


   

(2r,5s)-2-[(r)-hydroxy(phenyl)methyl]-5-isopropyl-3,5-dimethoxypyrazine-2,6-diol

(2r,5s)-2-[(r)-hydroxy(phenyl)methyl]-5-isopropyl-3,5-dimethoxypyrazine-2,6-diol

C16H22N2O5 (322.1529)