Exact Mass: 328.0188

Exact Mass Matches: 328.0188

Found 28 metabolites which its exact mass value is equals to given mass value 328.0188, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Sulcotrione

Sulcotrione

C14H13ClO5S (328.0172)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 2386 CONFIDENCE standard compound; INTERNAL_ID 4013 CONFIDENCE standard compound; INTERNAL_ID 8658 CONFIDENCE standard compound; INTERNAL_ID 8374 CONFIDENCE standard compound; EAWAG_UCHEM_ID 290 EAWAG_UCHEM_ID 290; CONFIDENCE standard compound

   

Sulcotrione

2-(2-chloro-4-methanesulfonylbenzoyl)cyclohexane-1,3-dione

C14H13ClO5S (328.0172)


   

4,4-Diaminooctafluorobiphenyl

4,4-Diaminooctafluorobiphenyl

C12H4F8N2 (328.0247)


   

CHEMBL4247374

CHEMBL4247374

C16H8O8 (328.0219)


   

3,4-methylenedioxy-3-O-methylellagic acid

3,4-methylenedioxy-3-O-methylellagic acid

C16H8O8 (328.0219)


   

(3Z)-venustin|3Z-venustin

(3Z)-venustin|3Z-venustin

C15H18BrClO (328.0229)


   

2,3-Methylene,7-Me ether-Ellagic acid

2,3-Methylene,7-Me ether-Ellagic acid

C16H8O8 (328.0219)


   

Dapsone N-sulfamate

Dapsone N-sulfamate

C12H12N2O5S2 (328.0188)


   

2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-1,3-thiazole-5-carboxylic acid

2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-1,3-thiazole-5-carboxylic acid

C12H12N2O5S2 (328.0188)


   

TERT-BUTYL 3-(BROMOMETHYL)-5-FLUORO-1H-INDAZOLE-1-CARBOXYLATE

TERT-BUTYL 3-(BROMOMETHYL)-5-FLUORO-1H-INDAZOLE-1-CARBOXYLATE

C13H14BrFN2O2 (328.0223)


   

3-Oxo-1-cyclohexen-1-yl 2-chloro-4-(methylsulfonyl)benzoate

3-Oxo-1-cyclohexen-1-yl 2-chloro-4-(methylsulfonyl)benzoate

C14H13ClO5S (328.0172)


   

4-((4-CHLOROPHENYL)THIO)-5,8-DIFLUOROCHROMAN-3-OL

4-((4-CHLOROPHENYL)THIO)-5,8-DIFLUOROCHROMAN-3-OL

C15H11ClF2O2S (328.0136)


   

Ethyl 10-bromoanthracene-9-carboxylate

Ethyl 10-bromoanthracene-9-carboxylate

C17H13BrO2 (328.0099)


   

1-Boc-5-bromo-6-fluoro-3-methyl-1H-indazole

1-Boc-5-bromo-6-fluoro-3-methyl-1H-indazole

C13H14BrFN2O2 (328.0223)


   

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

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

C14H14BrFO3 (328.011)


   

5-NITRO-2-([5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]THIO)BENZALDEHYDE

5-NITRO-2-([5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]THIO)BENZALDEHYDE

C13H7F3N2O3S (328.0129)


   

2,2,3,3,5,5,6,6-octafluorobenzidine

2,2,3,3,5,5,6,6-octafluorobenzidine

C12H4F8N2 (328.0247)


   

(5E)-3-(2-Aminoethyl)-5-(1,3-benzodioxol-5-ylmethy lene)-1,3-thiazolidine-2,4-dione hydrochloride

(5E)-3-(2-Aminoethyl)-5-(1,3-benzodioxol-5-ylmethy lene)-1,3-thiazolidine-2,4-dione hydrochloride

C13H13ClN2O4S (328.0285)


   

5-[(2-Bromoanilino)methyl]-8-quinolinol

5-[(2-Bromoanilino)methyl]-8-quinolinol

C16H13BrN2O (328.0211)


   

(3-Bromo-4-methoxyphenyl)-(4-methyl-1-piperazinyl)methanethione

(3-Bromo-4-methoxyphenyl)-(4-methyl-1-piperazinyl)methanethione

C13H17BrN2OS (328.0245)


   

NMDAR/TRPM4-IN-2

NMDAR/TRPM4-IN-2

C11H19BrCl2N2 (328.0109)


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].

   

13-hydroxy-14-methoxy-3,5,9,16-tetraoxapentacyclo[9.6.2.0²,⁶.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-1,6,8(18),11,13,15(19)-hexaene-10,17-dione

13-hydroxy-14-methoxy-3,5,9,16-tetraoxapentacyclo[9.6.2.0²,⁶.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-1,6,8(18),11,13,15(19)-hexaene-10,17-dione

C16H8O8 (328.0219)


   

(2z,4z)-2-(1-bromopropylidene)-7-chloro-8-[(2e)-pent-2-en-4-yn-1-yl]-3,6,7,8-tetrahydrooxocine

(2z,4z)-2-(1-bromopropylidene)-7-chloro-8-[(2e)-pent-2-en-4-yn-1-yl]-3,6,7,8-tetrahydrooxocine

C15H18BrClO (328.0229)


   

(2z,4z,7s,8s)-2-(1-bromopropylidene)-7-chloro-8-[(2z)-pent-2-en-4-yn-1-yl]-3,6,7,8-tetrahydrooxocine

(2z,4z,7s,8s)-2-(1-bromopropylidene)-7-chloro-8-[(2z)-pent-2-en-4-yn-1-yl]-3,6,7,8-tetrahydrooxocine

C15H18BrClO (328.0229)


   

(2z,4z,7r,8r)-2-(1-bromopropylidene)-7-chloro-8-[(2e)-pent-2-en-4-yn-1-yl]-3,6,7,8-tetrahydrooxocine

(2z,4z,7r,8r)-2-(1-bromopropylidene)-7-chloro-8-[(2e)-pent-2-en-4-yn-1-yl]-3,6,7,8-tetrahydrooxocine

C15H18BrClO (328.0229)


   

(2e,4z,7s)-2-(1-bromopropylidene)-7-chloro-8-[(2z)-pent-2-en-4-yn-1-yl]-3,6,7,8-tetrahydrooxocine

(2e,4z,7s)-2-(1-bromopropylidene)-7-chloro-8-[(2z)-pent-2-en-4-yn-1-yl]-3,6,7,8-tetrahydrooxocine

C15H18BrClO (328.0229)


   

13-hydroxy-12-methoxy-3,5,10,17-tetraoxapentacyclo[9.6.2.0²,⁶.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-1(18),2(6),7,11(19),12,14-hexaene-9,16-dione

13-hydroxy-12-methoxy-3,5,10,17-tetraoxapentacyclo[9.6.2.0²,⁶.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-1(18),2(6),7,11(19),12,14-hexaene-9,16-dione

C16H8O8 (328.0219)


   

8-(1-bromopropylidene)-3-chloro-2-(pent-2-en-4-yn-1-yl)-2,3,4,7-tetrahydrooxocine

8-(1-bromopropylidene)-3-chloro-2-(pent-2-en-4-yn-1-yl)-2,3,4,7-tetrahydrooxocine

C15H18BrClO (328.0229)