Exact Mass: 358.0285508

Exact Mass Matches: 358.0285508

Found 33 metabolites which its exact mass value is equals to given mass value 358.0285508, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Triflumuron

3-[(2-chlorophenyl)(hydroxy)methylidene]-1-[4-(trifluoromethoxy)phenyl]urea

C15H10ClF3N2O3 (358.0332016)


CONFIDENCE standard compound; INTERNAL_ID 617; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5237; ORIGINAL_PRECURSOR_SCAN_NO 5232 CONFIDENCE standard compound; INTERNAL_ID 617; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5229; ORIGINAL_PRECURSOR_SCAN_NO 5227 CONFIDENCE standard compound; INTERNAL_ID 617; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5230; ORIGINAL_PRECURSOR_SCAN_NO 5226 CONFIDENCE standard compound; INTERNAL_ID 617; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5242; ORIGINAL_PRECURSOR_SCAN_NO 5241 CONFIDENCE standard compound; INTERNAL_ID 617; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5203; ORIGINAL_PRECURSOR_SCAN_NO 5199 CONFIDENCE standard compound; INTERNAL_ID 617; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5232; ORIGINAL_PRECURSOR_SCAN_NO 5230 D010575 - Pesticides > D002629 - Chemosterilants D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

Edetate trisodium

trisodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxymethyl)amino)acetate

C10H13N2Na3O8 (358.0364978)


Preservative. Ethylenediaminetetraacetic acid, widely abbreviated as EDTA, is a polyamino carboxylic acid and a colourless, water-soluble solid. Its conjugate base is named ethylenediaminetetraacetate. It is widely used to dissolve limescale. Its usefulness arises because of its role as a hexadentate (six-toothed") ligand and chelating agent Preservative

   

Slagenin C

Slagenin C

C12H15BrN4O4 (358.027661)


   

Distemonanthin

3,4,8,10-Tetrahydroxy-9-methoxy- [ 2 ] benzopyrano [ 4,3-b ] [ 1 ] benzopyran-5,7-dione

C17H10O9 (358.032481)


   

ZINC1047785

ZINC1047785

C15H10ClF3N2O3 (358.0332016)


   

3,4,8,10-Tetrahydroxy-9-methoxy-isochromeno[4,3-b]chromen-5,7-dion|3,4,8,10-tetrahydroxy-9-methoxy-isochromeno[4,3-b]chromene-5,7-dione|Distemonanthin

3,4,8,10-Tetrahydroxy-9-methoxy-isochromeno[4,3-b]chromen-5,7-dion|3,4,8,10-tetrahydroxy-9-methoxy-isochromeno[4,3-b]chromene-5,7-dione|Distemonanthin

C17H10O9 (358.032481)


   

C17H10O9

C17H10O9 (358.032481)


   

4-O-Demethylaustocystin A

4-O-Demethylaustocystin A

C18H11ClO6 (358.0244136)


   

Triflumuron

Pesticide3_Triflumuron_C15H10ClF3N2O3_Benzamide, 2-chloro-N-[[[4-(trifluoromethoxy)phenyl]amino]carbonyl]-

C15H10ClF3N2O3 (358.0332016)


D010575 - Pesticides > D002629 - Chemosterilants D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 3118

   

bis(4-nitrophenyl) phosphate hydrate

bis(4-nitrophenyl) phosphate hydrate

C12H11N2O9P (358.0202166)


   

1-(6-Chloro-9H-purin-9-yl)-1-deoxy-2,3-O-isopropylidene-beta-D-ribofuranuronoyl chloride

1-(6-Chloro-9H-purin-9-yl)-1-deoxy-2,3-O-isopropylidene-beta-D-ribofuranuronoyl chloride

C13H12Cl2N4O4 (358.0235572)


   

4,4-dimethoxyoctafluorobiphenyl

4,4-dimethoxyoctafluorobiphenyl

C14H6F8O2 (358.0240032)


   

4-[2,5-Bis(2,2,2-trifluoroethoxy)phenyl]-1,2,3-thiadiazole

4-[2,5-Bis(2,2,2-trifluoroethoxy)phenyl]-1,2,3-thiadiazole

C12H8F6N2O2S (358.02106599999996)


   

4,4-Carbonyldiphthalic acid

4,4-Carbonyldiphthalic acid

C17H10O9 (358.032481)


   

(s s)-ethylenediamine-n n-disuccinic aci

(s s)-ethylenediamine-n n-disuccinic aci

C10H13N2Na3O8 (358.0364978)


   

3,3,4,4-Biphenyltetramine tetrahydrochloride

3,3,4,4-Biphenyltetramine tetrahydrochloride

C12H18Cl4N4 (358.0285508)


   

disodium magnesium edta

disodium magnesium edta

C10H12MgN2Na2O8 (358.0239532)


   

1H-PYRROLO[2,3-B]PYRIDINE, 1-[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]-3-IODO-

1H-PYRROLO[2,3-B]PYRIDINE, 1-[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]-3-IODO-

C13H19IN2Si (358.0362204)


   

1,2-BENZENEDICARBONITRILE, 4-[(2,2,3,3,4,4,5,5-OCTAFLUOROPENTYL)OXY]

1,2-BENZENEDICARBONITRILE, 4-[(2,2,3,3,4,4,5,5-OCTAFLUOROPENTYL)OXY]

C13H6F8N2O (358.0352362)


   

Apoptosis Inhibitor II, NS3694

Apoptosis Inhibitor II, NS3694

C15H10ClF3N2O3 (358.0332016)


   

Edetate trisodium

Ethylenediaminetetraacetic acid (trisodium salt)

C10H13N2Na3O8 (358.0364978)


   

2-Propenyl-glucosinolate

2-Propenyl-glucosinolate

C10H16NO9S2- (358.0266466)


   

Allylglucosinolate

Allylglucosinolate

C10H16NO9S2- (358.0266466)


   

2-(2-Chloro-6-fluoro-phenyl)-3-(2-quinolyl)thiazolidin-4-one

2-(2-Chloro-6-fluoro-phenyl)-3-(2-quinolyl)thiazolidin-4-one

C18H12ClFN2OS (358.0342864)


   

sinigrin(1-)

sinigrin(1-)

C10H16NO9S2 (358.0266466)


An alkenylglucosinolate that is the conjugate base of sinigrin.

   

(4s,8e)-12,14-dichloro-11,13-dihydroxy-4-methyl-4,5,6,7-tetrahydro-1h-3-benzoxacyclododecine-2,10-dione

(4s,8e)-12,14-dichloro-11,13-dihydroxy-4-methyl-4,5,6,7-tetrahydro-1h-3-benzoxacyclododecine-2,10-dione

C16H16Cl2O5 (358.0374746)


   

1,3,9,12-tetrahydroxy-2-methoxy-5,11-dioxatetraphene-8,10-dione

1,3,9,12-tetrahydroxy-2-methoxy-5,11-dioxatetraphene-8,10-dione

C17H10O9 (358.032481)


   

4-bromo-n-({2-hydroxy-6a-methoxy-1h,3ah,5h,6h-furo[2,3-d]imidazol-5-yl}methyl)-1h-pyrrole-2-carboxamide

4-bromo-n-({2-hydroxy-6a-methoxy-1h,3ah,5h,6h-furo[2,3-d]imidazol-5-yl}methyl)-1h-pyrrole-2-carboxamide

C12H15BrN4O4 (358.027661)


   

n-{[(3as,5s,6as)-2-hydroxy-6a-methoxy-1h,3ah,5h,6h-furo[2,3-d]imidazol-5-yl]methyl}-4-bromo-1h-pyrrole-2-carboxamide

n-{[(3as,5s,6as)-2-hydroxy-6a-methoxy-1h,3ah,5h,6h-furo[2,3-d]imidazol-5-yl]methyl}-4-bromo-1h-pyrrole-2-carboxamide

C12H15BrN4O4 (358.027661)


   

n-{[(3as,5r,6as)-2-hydroxy-6a-methoxy-1h,3ah,5h,6h-furo[2,3-d]imidazol-5-yl]methyl}-4-bromo-1h-pyrrole-2-carboxamide

n-{[(3as,5r,6as)-2-hydroxy-6a-methoxy-1h,3ah,5h,6h-furo[2,3-d]imidazol-5-yl]methyl}-4-bromo-1h-pyrrole-2-carboxamide

C12H15BrN4O4 (358.027661)


   

n-{[(3ar,5s,6as)-2-hydroxy-3a-methoxy-3h,5h,6h,6ah-furo[2,3-d]imidazol-5-yl]methyl}-4-bromo-1h-pyrrole-2-carboxamide

n-{[(3ar,5s,6as)-2-hydroxy-3a-methoxy-3h,5h,6h,6ah-furo[2,3-d]imidazol-5-yl]methyl}-4-bromo-1h-pyrrole-2-carboxamide

C12H15BrN4O4 (358.027661)


   

12,14-dichloro-11,13-dihydroxy-4-methyl-4,5,6,7-tetrahydro-1h-3-benzoxacyclododecine-2,10-dione

12,14-dichloro-11,13-dihydroxy-4-methyl-4,5,6,7-tetrahydro-1h-3-benzoxacyclododecine-2,10-dione

C16H16Cl2O5 (358.0374746)


   

n-{[(3as,5s,6ar)-2-hydroxy-3a-methoxy-3h,5h,6h,6ah-furo[2,3-d]imidazol-5-yl]methyl}-4-bromo-1h-pyrrole-2-carboxamide

n-{[(3as,5s,6ar)-2-hydroxy-3a-methoxy-3h,5h,6h,6ah-furo[2,3-d]imidazol-5-yl]methyl}-4-bromo-1h-pyrrole-2-carboxamide

C12H15BrN4O4 (358.027661)