Exact Mass: 327.974739

Exact Mass Matches: 327.974739

Found 83 metabolites which its exact mass value is equals to given mass value 327.974739, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Sulcotrione

Sulcotrione

C14H13ClO5S (328.0172198)


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 (328.0172198)


   
   
   
   
   
   
   
   

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

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

C16H8O8 (328.0219168)


   

(3Z)-venustin|3Z-venustin

(3Z)-venustin|3Z-venustin

C15H18BrClO (328.0229468)


   

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

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

C16H8O8 (328.0219168)


   

iodinated analogue of makaluvamine Q

iodinated analogue of makaluvamine Q

[C11H11IN3O]+ (327.9946846)


   

1H,1H,2H,2H-perfluorohexanesulfonate (4:2) (4:2 Fluorotelomer sulfonic acid)

1H,1H,2H,2H-perfluorohexanesulfonate (4:2) (4:2 Fluorotelomer sulfonic acid)

C6H5F9O3S (327.9815688)


CONFIDENCE standard compound; INTERNAL_ID 5941

   
   

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 (328.01876219999997)


   

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)


   
   

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

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

C13H14BrFN2O2 (328.0222616)


   

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)


   

ethylmercury phosphate

ethylmercury phosphate

C2H7HgO4P (327.9788272)


   

2,2,3,3,4,4,5,5,6,6-Decafluorocyclohexane-carbonyl fluoride

2,2,3,3,4,4,5,5,6,6-Decafluorocyclohexane-carbonyl fluoride

C7F12O (327.9757534)


   

6-BROMO-2-PYRIDIN-2-YL-QUINOLINE-4-CARBOXYLICACID

6-BROMO-2-PYRIDIN-2-YL-QUINOLINE-4-CARBOXYLICACID

C15H9BrN2O2 (327.9847354)


   

2-(4-bromobenzoyl)-1-benzofuran-5-carbaldehyde

2-(4-bromobenzoyl)-1-benzofuran-5-carbaldehyde

C16H9BrO3 (327.97350240000003)


   

Methyl 4-(difluoromethoxy)-3-iodobenzoate

Methyl 4-(difluoromethoxy)-3-iodobenzoate

C9H7F2IO3 (327.9408006)


   

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

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

C14H13ClO5S (328.0172198)


   

Zinc dihydrogen di-L-aspartate

Zinc dihydrogen di-L-aspartate

C8H12N2O8Zn (327.9885082)


   

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

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

C15H11ClF2O2S (328.01363200000003)


   

Ethyl 10-bromoanthracene-9-carboxylate

Ethyl 10-bromoanthracene-9-carboxylate

C17H13BrO2 (328.0098858)


   

methyl 3-chloro-4-(isopropylsulfonyl)-5-(methylthio)thiophene-2-carboxylate

methyl 3-chloro-4-(isopropylsulfonyl)-5-(methylthio)thiophene-2-carboxylate

C10H13ClO4S3 (327.9664488)


   

5-bromo-2-chloro-4-(4-fluorophenyl)-6-propan-2-ylpyrimidine

5-bromo-2-chloro-4-(4-fluorophenyl)-6-propan-2-ylpyrimidine

C13H11BrClFN2 (327.9778108)


   

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

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

C13H14BrFN2O2 (328.0222616)


   

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

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

C14H14BrFO3 (328.01102860000003)


   

2-(5-Bromo-2-thienyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborine

2-(5-Bromo-2-thienyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborine

C14H10BBrN2S (327.98410700000005)


   

2-Acetoxy-5-(bromoacetyl)benzyl acetate

2-Acetoxy-5-(bromoacetyl)benzyl acetate

C13H13BrO5 (327.99463080000004)


   

ETHYL5-BROMO-1-(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

ETHYL5-BROMO-1-(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

C12H10BrClN2O2 (327.961413)


   

ETHYL1-(4-BROMOPHENYL)-5-CHLORO-1H-PYRAZOLE-4-CARBOXYLATE

ETHYL1-(4-BROMOPHENYL)-5-CHLORO-1H-PYRAZOLE-4-CARBOXYLATE

C12H10BrClN2O2 (327.961413)


   

tris(2,2,2-trifluoroethyl)phosphite

tris(2,2,2-trifluoroethyl)phosphite

C6H6F9O3P (327.99108440000003)


   

D-3-Bromocamphor-10-sulfonic acid monohydrate

D-3-Bromocamphor-10-sulfonic acid monohydrate

C10H17BrO5S (327.99800120000003)


   

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

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

C13H7F3N2O3S (328.0129468)


   
   

6-BROMO-2-PYRIDIN-4-YL-QUINOLINE-4-CARBOXYLIC ACID

6-BROMO-2-PYRIDIN-4-YL-QUINOLINE-4-CARBOXYLIC ACID

C15H9BrN2O2 (327.9847354)


   

ETHYL 5-BROMO-1-(3-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

ETHYL 5-BROMO-1-(3-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

C12H10BrClN2O2 (327.961413)


   

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

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

C10H17BrO5S (327.99800120000003)


   

ethyl (2Z,4Z)-2-(bromomethyl)-5-chloro-5-phenylpenta-2,4-dienoate

ethyl (2Z,4Z)-2-(bromomethyl)-5-chloro-5-phenylpenta-2,4-dienoate

C14H14BrClO2 (327.9865634)


   

1,1,1,3,3,3-hexafluoro-N-(1,1,1,3,3,3-hexafluoropropan-2-ylideneamino)propan-2-imine

1,1,1,3,3,3-hexafluoro-N-(1,1,1,3,3,3-hexafluoropropan-2-ylideneamino)propan-2-imine

C6F12N2 (327.9869864)


   

Methyl 2-(difluoromethoxy)-5-iodobenzoate

Methyl 2-(difluoromethoxy)-5-iodobenzoate

C9H7F2IO3 (327.9408006)


   

5-BROMO-1-(2-CHLORO-PHENYL)-1H-PYRAZOLE-4-CARBOXYLICACIDETHYLESTER

5-BROMO-1-(2-CHLORO-PHENYL)-1H-PYRAZOLE-4-CARBOXYLICACIDETHYLESTER

C12H10BrClN2O2 (327.961413)


   

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

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

C12H4F8N2 (328.02467199999995)


   

4-(8-Bromo-[1,7]naphthyridin-6-yl)-benzoic acid

4-(8-Bromo-[1,7]naphthyridin-6-yl)-benzoic acid

C15H9BrN2O2 (327.9847354)


   

2,2,3-trifluoro-3-(1,2,2-trifluoroethenyl)-4,4-bis(trifluoromethyl)oxetane

2,2,3-trifluoro-3-(1,2,2-trifluoroethenyl)-4,4-bis(trifluoromethyl)oxetane

C7F12O (327.9757534)


   
   

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)


   

4-Formylbenzene-1,3-disulfonic acid disodium salt hydrate

4-Formylbenzene-1,3-disulfonic acid disodium salt hydrate

C7H6Na2O8S2 (327.9299516)


   
   

TRANS-1-IODO-2-(PENTAFLUOROETHYL)CYCLOHEXANE

TRANS-1-IODO-2-(PENTAFLUOROETHYL)CYCLOHEXANE

C8H10F5I (327.974739)


   

3-[(3-Nitrophenyl)sulfamoyl]thiophene-2-carboxylic acid

3-[(3-Nitrophenyl)sulfamoyl]thiophene-2-carboxylic acid

C11H8N2O6S2 (327.9823788)


   

N-(5-acetyl-4-methyl-2-thiazolyl)-5-bromo-2-furancarboxamide

N-(5-acetyl-4-methyl-2-thiazolyl)-5-bromo-2-furancarboxamide

C11H9BrN2O3S (327.9517224)


   

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

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

C16H13BrN2O (328.0211188)


   

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)


   

1H,1H,2H,2H-Perfluorohexanesulphonic acid

1H,1H,2H,2H-Perfluorohexanesulphonic acid

C6H5F9O3S (327.9815688)


   

3,3,4,4,5,5,6,6,6-Nonafluorohexylphosphonic acid

3,3,4,4,5,5,6,6,6-Nonafluorohexylphosphonic acid

C6H6F9O3P (327.99108440000003)


   

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)


   

5-(4-Chloro-5-Phenyl-3-Thienyl)-1,2,5-Thiadiazolidin-3-One 1,1-Dioxide

5-(4-Chloro-5-Phenyl-3-Thienyl)-1,2,5-Thiadiazolidin-3-One 1,1-Dioxide

C12H9ClN2O3S2 (327.9743114)


   

1,1,2,2,3,3,4,4,5-Nonafluorohexane-1-sulfonic acid

1,1,2,2,3,3,4,4,5-Nonafluorohexane-1-sulfonic acid

C6H5F9O3S (327.9815688)


   

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)


   

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

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

C13H17BrN2OS (328.0244892)


   

3-[(E)-1-(4-Bromophenyl)ethylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one

3-[(E)-1-(4-Bromophenyl)ethylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one

C11H9BrN2OS2 (327.9339644)


   

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)


   

9-Iodo-2-methyl-2,7-diazatricyclo[6.3.1.04,12]dodeca-1(12),3,8-triene-10,11-dione

9-Iodo-2-methyl-2,7-diazatricyclo[6.3.1.04,12]dodeca-1(12),3,8-triene-10,11-dione

C11H9IN2O2 (327.97087639999995)


   

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].

   

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 (328.0219168)


   

(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 (328.0229468)


   

4-[2-(3,4,5-trichloro-1h-pyrrol-2-yl)-1,3-oxazol-5-yl]phenol

4-[2-(3,4,5-trichloro-1h-pyrrol-2-yl)-1,3-oxazol-5-yl]phenol

C13H7Cl3N2O2 (327.9573092)


   

(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 (328.0229468)


   

(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 (328.0229468)


   

(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 (328.0229468)


   

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 (328.0219168)


   

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 (328.0229468)


   

4-[4-chloro-2-(3,4-dichloro-1h-pyrrol-2-yl)-1,3-oxazol-5-yl]phenol

4-[4-chloro-2-(3,4-dichloro-1h-pyrrol-2-yl)-1,3-oxazol-5-yl]phenol

C13H7Cl3N2O2 (327.9573092)