Exact Mass: 328.0018

Exact Mass Matches: 328.0018

Found 137 metabolites which its exact mass value is equals to given mass value 328.0018, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Preforan

Benzene,2-nitro-1-(4-nitrophenoxy)-4-(trifluoromethyl)-

C13H7F3N2O5 (328.0307)

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

4-[(2-Hydroxy-1-naphthalenyl)azo]benzenesulfonic acid

4-[(Z)-2-(2-Hydroxynaphthalen-1-yl)diazen-1-yl]benzene-1-sulphonic acid

C16H12N2O4S (328.0518)

4-[(2-Hydroxy-1-naphthalenyl)azo]benzenesulfonic acid is a food dye. Banned by the FDA for food use. Food dye. Banned by the FDA for food use

Orange I

4-[(Z)-2-(4-Hydroxynaphthalen-1-yl)diazen-1-yl]benzene-1-sulphonic acid

C16H12N2O4S (328.0518)

Orange I is formerly used as a food colouring; now banned by the FDA. Formerly used as a food colouring; now banned by the FDA.

Sodium 6-hydroxy-5-(phenylazo)-2-naphthalenesulfoniate

(5E)-6-oxo-5-(2-Phenylhydrazin-1-ylidene)-5,6-dihydronaphthalene-2-sulphonic acid

C16H12N2O4S (328.0518)

Sodium 6-hydroxy-5-(phenylazo)-2-naphthalenesulfoniate is a food pigment.

Sulcotrione

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

C14H13ClO5S (328.0172)

CONFIDENCE standard compound; INTERNAL_ID 8218

iodinated analogue of makaluvamine Q

[C11H11IN3O]+ (327.9947)

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

C6H5F9O3S (327.9816)

CONFIDENCE standard compound; INTERNAL_ID 5941

ADENOSINE 2,3-CYCLIC MONOPHOSPHATE

"ADENOSINE 2,3-CYCLIC MONOPHOSPHATE"

[C10H11N5O6P]- (328.0447)

Dapsone N-sulfamate

C12H12N2O5S2 (328.0188)

Orange II

4-[(Z)-2-(2-hydroxynaphthalen-1-yl)diazen-1-yl]benzene-1-sulfonic acid

C16H12N2O4S (328.0518)

6-Bromo-1-(2-triMethylsilanyl-ethoxyMethyl)-1H-[1,2,3]triazolo[4,5-b]pyridine

C11H17BrN4OSi (328.0355)

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

C12H12N2O5S2 (328.0188)

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

C13H7F3N2OS2 (327.9952)

methyl perfluorohexanoate

C7H3F11O2 (327.9957)

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

C13H14BrFN2O2 (328.0223)

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

C11H9Cl2F3N2O2 (327.9993)

ethylmercury phosphate

C2H7HgO4P (327.9788)

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

C7F12O (327.9758)

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

C15H9BrN2O2 (327.9847)

Diethyl-(4-brombenzyl)malonat

C14H17BrO4 (328.031)

diethyl 2-(3-bromobenzyl)Malonate

C14H17BrO4 (328.031)

TERT-BUTYL 7-BROMO-2,3-DIHYDROPYRIDO[3,2-F][1,4]OXAZEPINE-4(5H)-CARBOXYLATE

C13H17BrN2O3 (328.0422)

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

C16H9BrO3 (327.9735)

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

C14H13ClO5S (328.0172)

Zinc dihydrogen di-L-aspartate

C8H12N2O8Zn (327.9885)

4-[(8-QUINOLINYLSULFONYL)AMINO]BENZOIC ACID

C16H12N2O4S (328.0518)

acediasulfone sodium

C14H13N2NaO4S (328.0494)

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

C15H11ClF2O2S (328.0136)

Ethyl 10-bromoanthracene-9-carboxylate

C17H13BrO2 (328.0099)

diethyl 2-[(2-bromophenyl)methyl]propanedioate

C14H17BrO4 (328.031)

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

C10H13ClO4S3 (327.9664)

5-(BENZYLTHIO)-4-CHLORO-2-PHENYLPYRIDAZIN-3(2H)-ONE

C17H13ClN2OS (328.0437)

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

C13H11BrClFN2 (327.9778)

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

C13H14BrFN2O2 (328.0223)

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

C14H14BrFO3 (328.011)

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

C14H10BBrN2S (327.9841)

2-Acetoxy-5-(bromoacetyl)benzyl acetate

C13H13BrO5 (327.9946)

ketoconazole intermediate

C14H14Cl2N2O3 (328.0381)

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

C12H10BrClN2O2 (327.9614)

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

C12H10BrClN2O2 (327.9614)

tris(2,2,2-trifluoroethyl)phosphite

C6H6F9O3P (327.9911)

D-3-Bromocamphor-10-sulfonic acid monohydrate

C10H17BrO5S (327.998)

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

C13H7F3N2O3S (328.0129)

3-benzoyl-6-bromochromen-2-one

C16H9BrO3 (327.9735)

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

C15H9BrN2O2 (327.9847)

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

C12H10BrClN2O2 (327.9614)

3-METHOXY-2-(TRIMETHYLSILYL)PHENYL TRIFLUOROMETHANESULFONATE,95.0+(GC)

C11H15F3O4SSi (328.0412)

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

C10H17BrO5S (327.998)

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

C14H14BrClO2 (327.9866)

4-nitro-N-(4-nitrobenzoyl)iminobenzamide

C14H8N4O6 (328.0444)

2-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL METHYL)-1,3-DIOXOLANE-4-METHANOL

C14H14Cl2N2O3 (328.0381)

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

C6F12N2 (327.987)

4,6-dichloro-1-(1,4-dioxaspiro[4.5]decan-8-yl)-1H-pyrazolo[3,4-d]pyrimidine

C13H14Cl2N4O2 (328.0494)

C.I. acid orange 12

(5E)-6-Oxo-5-(phenylhydrazono)-5,6-dihydro-2-naphthalenesulfonic acid

C16H12N2O4S (328.0518)

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

C12H10BrClN2O2 (327.9614)

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

C12H4F8N2 (328.0247)

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

C15H9BrN2O2 (327.9847)

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

C7F12O (327.9758)

PROTHIOFOS OXON

C11H15Cl2O3PS (327.9857)

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

C14H9NaO6S (328.0018)

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

C13H13ClN2O4S (328.0285)

HydroxyMethylclenbuterol hydrochloride

C12H19Cl3N2O2 (328.0512)

4-METHOXY-2-(TRIMETHYLSILYL)PHENYL TRIFLUOROMETHANESULFONATE

C11H15F3O4SSi (328.0412)

2-(3-Bromo-5-(methylthio)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C13H18BBrO2S (328.0304)

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

C10H17BrO5S (327.998)

4-AMINO-2-ISOPROPYLTHIO-5-TOSYLTHIAZOLE

C13H16N2O2S3 (328.0374)

7-TMCA

C10H12N6O3S2 (328.0412)

Molybdenyl acetylacetonate

C10H14MoO6 (327.9844)

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

C8H10F5I (327.9747)

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

C11H8N2O6S2 (327.9824)

3,5-cyclic AMP(1-)

C10H11N5O6P- (328.0447)

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

ADENOSINE 2,3-CYCLIC MONOPHOSPHATE

C10H11N5O6P- (328.0447)

2,3-Dihydroxypropyl 5-deoxy-5-(dimethylarsinyl)-beta-D-Ribofuranoside

C10H21AsO7 (328.0503)

Benzenesulfonic acid, 4-((4-hydroxy-1-naphthalenyl)azo)-

C16H12N2O4S (328.0518)

4-[(1,4-Dioxo-2-naphthalenyl)amino]benzenesulfonamide

C16H12N2O4S (328.0518)

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

C16H13BrN2O (328.0211)

3-[5-[Oxo-(3-pyridinylamino)methyl]-2-furanyl]-2-thiophenecarboxylic acid methyl ester

C16H12N2O4S (328.0518)

1-(3,5-Dichlorophenyl)-3-(4-morpholinyl)pyrrolidine-2,5-dione

C14H14Cl2N2O3 (328.0381)

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

C13H10Cl2N2O4 (328.0018)

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

C13H10Cl2N2O4 (328.0018)

4-(5-Ethyl-2,4,6-trioxohexahydropyrimidin-5-yl)phenyl hydrogen sulfate

C12H12N2O7S (328.0365)

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

C6H5F9O3S (327.9816)

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

C6H6F9O3P (327.9911)

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

C7H3F11O2 (327.9957)

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

C12H9ClN2O3S2 (327.9743)

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

C6H5F9O3S (327.9816)

Benzimidazole ribotide phosphate

C12H13N2O7P-2 (328.046)

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

C14H11Cl3N2O (327.9937)

3-[(4-Ethylsulfonyl-2-nitrophenyl)thio]-4-methyl-1,2,4-triazole

C11H12N4O4S2 (328.03)

2-[2-(2-Oxo-benzothiazol-3-yl)-acetylamino]-benzoic acid

C16H12N2O4S (328.0518)

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

C14H4N2O8-4 (327.9968)

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

C13H17BrN2OS (328.0245)

N-[(2,1,3-benzothiadiazol-4-ylamino)-sulfanylidenemethyl]-4-methylbenzamide

C15H12N4OS2 (328.0453)

4-[2-(1,3-Benzodioxol-5-ylamino)-4-thiazolyl]benzene-1,3-diol

C16H12N2O4S (328.0518)

[4-(6-Aminopurin-9-yl)-2-oxido-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol

C10H11N5O6P- (328.0447)

5-(4-Chlorophenyl)-4-(4-methylbenzoyl)oxolane-2,3-dione

C18H13ClO4 (328.0502)

(2Z)-2-[[4-(trifluoromethyl)anilino]methylidene]-7,7a-dihydro-6H-pyrrolo[2,1-b][1,3]thiazole-3,5-dione

C14H11F3N2O2S (328.0493)

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+ (327.9947)

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

C11H9IN2O2 (327.9709)

4-((2-Hydroxy-1-naphthyl)azo)benzenesulphonic acid

C16H12N2O4S (328.0518)

2,3-cyclic AMP(1-)

C10H11N5O6P (328.0447)

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 (328.0109)

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].

(1s,5r,6r)-5,6-dihydroxy-3-(hydroxymethyl)-2-oxocyclohex-3-en-1-yl 3-chloro-2-hydroxybenzoate

C14H13ClO7 (328.035)

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)

2',3'-dihydroxypropyl [5-deoxy-5-(demethylarsinyl)]ribofuranoside

C10H21AsO7 (328.0503)

{"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"}

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)