Exact Mass: 328.0017534

Exact Mass Matches: 328.0017534

Found 19 metabolites which its exact mass value is equals to given mass value 328.0017534, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

TRi-1

TRi-1

C12H9ClN2O5S (327.9920694)


   

iodinated analogue of makaluvamine Q

iodinated analogue of makaluvamine Q

[C11H11IN3O]+ (327.9946846)


   

6-((3-(TRIFLUOROMETHYL)PHENYL)THIO)IMIDAZO[2,1-B]THIAZOLE-5-CARBALDEHYDE

6-((3-(TRIFLUOROMETHYL)PHENYL)THIO)IMIDAZO[2,1-B]THIAZOLE-5-CARBALDEHYDE

C13H7F3N2OS2 (327.9951888)


   

methyl perfluorohexanoate

methyl perfluorohexanoate

C7H3F11O2 (327.99573899999996)


   

ETHYL 2-CHLORO-2-[2-[4-CHLORO-2-(TRIFLUOROMETHYL)-PHENYL]HYDRAZONO]ACETATE

ETHYL 2-CHLORO-2-[2-[4-CHLORO-2-(TRIFLUOROMETHYL)-PHENYL]HYDRAZONO]ACETATE

C11H9Cl2F3N2O2 (327.99931499999997)


   

Ethyl 10-bromoanthracene-9-carboxylate

Ethyl 10-bromoanthracene-9-carboxylate

C17H13BrO2 (328.0098858)


   

Methyl 1-(3-bromo-4-fluorophenyl)-4-oxocyclohexanecarboxylate

Methyl 1-(3-bromo-4-fluorophenyl)-4-oxocyclohexanecarboxylate

C14H14BrFO3 (328.01102860000003)


   

2-Acetoxy-5-(bromoacetyl)benzyl acetate

2-Acetoxy-5-(bromoacetyl)benzyl acetate

C13H13BrO5 (327.99463080000004)


   

D-3-Bromocamphor-10-sulfonic acid monohydrate

D-3-Bromocamphor-10-sulfonic acid monohydrate

C10H17BrO5S (327.99800120000003)


   

[(1S)-endo]-(+)-3-Bromo-10-camphorsulfonic acid monohydrate

[(1S)-endo]-(+)-3-Bromo-10-camphorsulfonic acid monohydrate

C10H17BrO5S (327.99800120000003)


   

SODIUM 9,10-DIOXO-9,10-DIHYDROANTHRACENE-2-SULFONATE HYDRATE

SODIUM 9,10-DIOXO-9,10-DIHYDROANTHRACENE-2-SULFONATE HYDRATE

C14H9NaO6S (328.0017534)


   

(+)-3-bromocamphor-10-sulfonic acid hydr

(+)-3-bromocamphor-10-sulfonic acid hydr

C10H17BrO5S (327.99800120000003)


   

3-[2-(2,4-Dichlorophenoxy)ethoxy]-2-nitropyridine

3-[2-(2,4-Dichlorophenoxy)ethoxy]-2-nitropyridine

C13H10Cl2N2O4 (328.00176000000005)


   

5,6-Dichloro-3-pyridinecarboxylic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester

5,6-Dichloro-3-pyridinecarboxylic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester

C13H10Cl2N2O4 (328.00176000000005)


   

3,3,4,4,5,5,6,6,7,7,7-Undecafluoroheptanoic acid

3,3,4,4,5,5,6,6,7,7,7-Undecafluoroheptanoic acid

C7H3F11O2 (327.99573899999996)


   

N-(4-anilinophenyl)-2,2,2-trichloroacetamide

N-(4-anilinophenyl)-2,2,2-trichloroacetamide

C14H11Cl3N2O (327.9936926)


   

4-hydroxy-5-oxido-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate

4-hydroxy-5-oxido-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate

C14H4N2O8-4 (327.9967664)


   

10-Amino-9-iodo-2-methyl-7-aza-2-azoniatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol

10-Amino-9-iodo-2-methyl-7-aza-2-azoniatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol

C11H11IN3O+ (327.9946846)


   

NMDAR/TRPM4-IN-2

NMDAR/TRPM4-IN-2

C11H19BrCl2N2 (328.01085739999996)


NMDAR/TRPM4-IN-2 (compound 8) is a potent NMDAR/TRPM4 interaction interface inhibitor. NMDAR/TRPM4-IN-2 shows neuroprotective activity. NMDAR/TRPM4-IN-2 prevents NMDA-induced cell death and mitochondrial dysfunction in hippocampal neurons, with an IC50 of 2.1 μM. NMDAR/TRPM4-IN-2 protects mice from MCAO-induced brain damage and NMDA-induced retinal ganglion cell loss[1]. NMDAR/TRPM4-IN-2 (compound 8) is a potent NMDAR/TRPM4 interaction interface inhibitor. NMDAR/TRPM4-IN-2 shows neuroprotective activity. NMDAR/TRPM4-IN-2 prevents NMDA-induced cell death and mitochondrial dysfunction in hippocampal neurons, with an IC50 of 2.1 μM. NMDAR/TRPM4-IN-2 protects mice from MCAO-induced brain damage and NMDA-induced retinal ganglion cell loss[1].