Exact Mass: 328.0017534
Exact Mass Matches: 328.0017534
Found 124 metabolites which its exact mass value is equals to given mass value 328.0017534,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Sulcotrione
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
2-hydroxy-3-methylpentanoic acid p-bromophenacyl ester
Ethyl 6-chloro-2-oxo-4-phenyl-chromene-3-carboxylate
C18H13ClO4 (328.05023280000006)
cyclo(13,15-dichloro-L-Pro-L-Tyr)
C14H14Cl2N2O3 (328.03814339999997)
2-hydroxy-4-methylpentanoic acid p-bromophenacyl ester
1H,1H,2H,2H-perfluorohexanesulfonate (4:2) (4:2 Fluorotelomer sulfonic acid)
CONFIDENCE standard compound; INTERNAL_ID 5941
6-Bromo-1-(2-triMethylsilanyl-ethoxyMethyl)-1H-[1,2,3]triazolo[4,5-b]pyridine
C11H17BrN4OSi (328.03549319999996)
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
TERT-BUTYL 3-(BROMOMETHYL)-5-FLUORO-1H-INDAZOLE-1-CARBOXYLATE
ETHYL 2-CHLORO-2-[2-[4-CHLORO-2-(TRIFLUOROMETHYL)-PHENYL]HYDRAZONO]ACETATE
C11H9Cl2F3N2O2 (327.99931499999997)
2,2,3,3,4,4,5,5,6,6-Decafluorocyclohexane-carbonyl fluoride
TERT-BUTYL 7-BROMO-2,3-DIHYDROPYRIDO[3,2-F][1,4]OXAZEPINE-4(5H)-CARBOXYLATE
2-(4-bromobenzoyl)-1-benzofuran-5-carbaldehyde
C16H9BrO3 (327.97350240000003)
3-Oxo-1-cyclohexen-1-yl 2-chloro-4-(methylsulfonyl)benzoate
4-((4-CHLOROPHENYL)THIO)-5,8-DIFLUOROCHROMAN-3-OL
C15H11ClF2O2S (328.01363200000003)
methyl 3-chloro-4-(isopropylsulfonyl)-5-(methylthio)thiophene-2-carboxylate
5-(BENZYLTHIO)-4-CHLORO-2-PHENYLPYRIDAZIN-3(2H)-ONE
C17H13ClN2OS (328.04370780000005)
5-bromo-2-chloro-4-(4-fluorophenyl)-6-propan-2-ylpyrimidine
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
C14H10BBrN2S (327.98410700000005)
2-Acetoxy-5-(bromoacetyl)benzyl acetate
C13H13BrO5 (327.99463080000004)
ETHYL5-BROMO-1-(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE
ETHYL1-(4-BROMOPHENYL)-5-CHLORO-1H-PYRAZOLE-4-CARBOXYLATE
tris(2,2,2-trifluoroethyl)phosphite
C6H6F9O3P (327.99108440000003)
D-3-Bromocamphor-10-sulfonic acid monohydrate
C10H17BrO5S (327.99800120000003)
5-NITRO-2-([5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]THIO)BENZALDEHYDE
6-BROMO-2-PYRIDIN-4-YL-QUINOLINE-4-CARBOXYLIC ACID
ETHYL 5-BROMO-1-(3-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE
3-METHOXY-2-(TRIMETHYLSILYL)PHENYL TRIFLUOROMETHANESULFONATE,95.0+(GC)
C11H15F3O4SSi (328.04123860000004)
[(1S)-endo]-(+)-3-Bromo-10-camphorsulfonic acid monohydrate
C10H17BrO5S (327.99800120000003)
ethyl (2Z,4Z)-2-(bromomethyl)-5-chloro-5-phenylpenta-2,4-dienoate
2-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL METHYL)-1,3-DIOXOLANE-4-METHANOL
C14H14Cl2N2O3 (328.03814339999997)
1,1,1,3,3,3-hexafluoro-N-(1,1,1,3,3,3-hexafluoropropan-2-ylideneamino)propan-2-imine
4,6-dichloro-1-(1,4-dioxaspiro[4.5]decan-8-yl)-1H-pyrazolo[3,4-d]pyrimidine
C13H14Cl2N4O2 (328.04937639999997)
5-BROMO-1-(2-CHLORO-PHENYL)-1H-PYRAZOLE-4-CARBOXYLICACIDETHYLESTER
2,2,3,3,5,5,6,6-octafluorobenzidine
C12H4F8N2 (328.02467199999995)
2,2,3-trifluoro-3-(1,2,2-trifluoroethenyl)-4,4-bis(trifluoromethyl)oxetane
SODIUM 9,10-DIOXO-9,10-DIHYDROANTHRACENE-2-SULFONATE HYDRATE
(5E)-3-(2-Aminoethyl)-5-(1,3-benzodioxol-5-ylmethy lene)-1,3-thiazolidine-2,4-dione hydrochloride
4-METHOXY-2-(TRIMETHYLSILYL)PHENYL TRIFLUOROMETHANESULFONATE
C11H15F3O4SSi (328.04123860000004)
2-(3-Bromo-5-(methylthio)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
C13H18BBrO2S (328.03038580000003)
(+)-3-bromocamphor-10-sulfonic acid hydr
C10H17BrO5S (327.99800120000003)
3-[(3-Nitrophenyl)sulfamoyl]thiophene-2-carboxylic acid
3,5-cyclic AMP(1-)
An organophosphate oxoanion that is the conjugate base of 3,5-cyclic AMP arising from deprotonation of the free phosphate OH group; major species at pH 7.3. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
2,3-Dihydroxypropyl 5-deoxy-5-(dimethylarsinyl)-beta-D-Ribofuranoside
C10H21AsO7 (328.05031759999997)
1-(3,5-Dichlorophenyl)-3-(4-morpholinyl)pyrrolidine-2,5-dione
C14H14Cl2N2O3 (328.03814339999997)
3-[2-(2,4-Dichlorophenoxy)ethoxy]-2-nitropyridine
C13H10Cl2N2O4 (328.00176000000005)
5,6-Dichloro-3-pyridinecarboxylic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester
C13H10Cl2N2O4 (328.00176000000005)
4-(5-Ethyl-2,4,6-trioxohexahydropyrimidin-5-yl)phenyl hydrogen sulfate
C12H12N2O7S (328.03652020000004)
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
C7H3F11O2 (327.99573899999996)
5-(4-Chloro-5-Phenyl-3-Thienyl)-1,2,5-Thiadiazolidin-3-One 1,1-Dioxide
1,1,2,2,3,3,4,4,5-Nonafluorohexane-1-sulfonic acid
3-[(4-Ethylsulfonyl-2-nitrophenyl)thio]-4-methyl-1,2,4-triazole
4-hydroxy-5-oxido-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate
(3-Bromo-4-methoxyphenyl)-(4-methyl-1-piperazinyl)methanethione
N-[(2,1,3-benzothiadiazol-4-ylamino)-sulfanylidenemethyl]-4-methylbenzamide
[4-(6-Aminopurin-9-yl)-2-oxido-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol
5-(4-Chlorophenyl)-4-(4-methylbenzoyl)oxolane-2,3-dione
C18H13ClO4 (328.05023280000006)
(2Z)-2-[[4-(trifluoromethyl)anilino]methylidene]-7,7a-dihydro-6H-pyrrolo[2,1-b][1,3]thiazole-3,5-dione
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
9-Iodo-2-methyl-2,7-diazatricyclo[6.3.1.04,12]dodeca-1(12),3,8-triene-10,11-dione
C11H9IN2O2 (327.97087639999995)
2,3-cyclic AMP(1-)
An organophosphate oxoanion which is obtained from 2,3-cyclic AMP by removal of a proton from the cyclic phosphate group.
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].
(1s,5r,6r)-5,6-dihydroxy-3-(hydroxymethyl)-2-oxocyclohex-3-en-1-yl 3-chloro-2-hydroxybenzoate
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
2',3'-dihydroxypropyl [5-deoxy-5-(demethylarsinyl)]ribofuranoside
C10H21AsO7 (328.05031759999997)
{"Ingredient_id": "HBIN004054","Ingredient_name": "2',3'-dihydroxypropyl [5-deoxy-5-(demethylarsinyl)]ribofuranoside","Alias": "NA","Ingredient_formula": "C10H21AsO7","Ingredient_Smile": "NA","Ingredient_weight": "328.19","OB_score": "NA","CAS_id": "103476-61-5","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8934","PubChem_id": "NA","DrugBank_id": "NA"}
ethyl 7-chloro-2-oxo-4-phenylchromene-3-carboxylate
C18H13ClO4 (328.05023280000006)
(2z,4z)-2-(1-bromopropylidene)-7-chloro-8-[(2e)-pent-2-en-4-yn-1-yl]-3,6,7,8-tetrahydrooxocine
4-[2-(3,4,5-trichloro-1h-pyrrol-2-yl)-1,3-oxazol-5-yl]phenol
(2r,3r,4s,5s)-2-[(2r)-2,3-dihydroxypropoxy]-5-[(dimethylarsoryl)methyl]oxolane-3,4-diol
C10H21AsO7 (328.05031759999997)
(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,7r,8r)-2-(1-bromopropylidene)-7-chloro-8-[(2e)-pent-2-en-4-yn-1-yl]-3,6,7,8-tetrahydrooxocine
ethyl 6-chloro-2-oxo-4-phenylchromene-3-carboxylate
C18H13ClO4 (328.05023280000006)
2-(2,3-dihydroxypropoxy)-5-[(dimethylarsoryl)methyl]oxolane-3,4-diol
C10H21AsO7 (328.05031759999997)
(2e,4z,7s)-2-(1-bromopropylidene)-7-chloro-8-[(2z)-pent-2-en-4-yn-1-yl]-3,6,7,8-tetrahydrooxocine
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
8-(1-bromopropylidene)-3-chloro-2-(pent-2-en-4-yn-1-yl)-2,3,4,7-tetrahydrooxocine
(3r,8ar)-3-[(3,5-dichloro-4-hydroxyphenyl)methyl]-1-hydroxy-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one
C14H14Cl2N2O3 (328.03814339999997)
4-[4-chloro-2-(3,4-dichloro-1h-pyrrol-2-yl)-1,3-oxazol-5-yl]phenol
3-[(3,5-dichloro-4-hydroxyphenyl)methyl]-1-hydroxy-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one
C14H14Cl2N2O3 (328.03814339999997)