Exact Mass: 250.0297

Exact Mass Matches: 250.0297

Found 63 metabolites which its exact mass value is equals to given mass value 250.0297, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Bisphenol S

4-(4-hydroxybenzenesulfonyl)phenol

C12H10O4S (250.03)


CONFIDENCE standard compound; INTERNAL_ID 551; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7059; ORIGINAL_PRECURSOR_SCAN_NO 7056 CONFIDENCE standard compound; INTERNAL_ID 551; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3374; ORIGINAL_PRECURSOR_SCAN_NO 3371 CONFIDENCE standard compound; INTERNAL_ID 551; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3401; ORIGINAL_PRECURSOR_SCAN_NO 3398 CONFIDENCE standard compound; INTERNAL_ID 551; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3420; ORIGINAL_PRECURSOR_SCAN_NO 3416 CONFIDENCE standard compound; INTERNAL_ID 551; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7124; ORIGINAL_PRECURSOR_SCAN_NO 7120 CONFIDENCE standard compound; INTERNAL_ID 551; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3421; ORIGINAL_PRECURSOR_SCAN_NO 3419 CONFIDENCE standard compound; INTERNAL_ID 551; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7099; ORIGINAL_PRECURSOR_SCAN_NO 7095 CONFIDENCE standard compound; INTERNAL_ID 551; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3383; ORIGINAL_PRECURSOR_SCAN_NO 3380 CONFIDENCE standard compound; INTERNAL_ID 551; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7143; ORIGINAL_PRECURSOR_SCAN_NO 7141 CONFIDENCE standard compound; INTERNAL_ID 551; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7085; ORIGINAL_PRECURSOR_SCAN_NO 7082 CONFIDENCE standard compound; INTERNAL_ID 551; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7120; ORIGINAL_PRECURSOR_SCAN_NO 7116 CONFIDENCE standard compound; INTERNAL_ID 551; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3402; ORIGINAL_PRECURSOR_SCAN_NO 3400 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1086 CONFIDENCE standard compound; INTERNAL_ID 4240 CONFIDENCE standard compound; INTERNAL_ID 8644 CONFIDENCE standard compound; INTERNAL_ID 2370

   

1,1-Dichloro-2,2-diphenylethane

1,1-Dichloro-2,2-diphenylethane

C14H12Cl2 (250.0316)


   

1-Chloro-2-[1-(4-chlorophenyl)ethyl]benzene

1-Chloro-2-[1-(4-chlorophenyl)ethyl]benzene

C14H12Cl2 (250.0316)


   

Blue pigment

(E)-2,2,5,5-Tetrahydroxy-6H,6H-[3,3-bipyridinylidene]-6,6-dione

C10H6N2O6 (250.0226)


   

Cyclobrassinin sulfoxide

4,9-dihydro-2-(Methylsulfinyl)-1,3-thiazino[6,5-b]indole, 9ci

C11H10N2OS2 (250.0235)


Cyclobrassinin sulfoxide is found in brassicas. Cyclobrassinin sulfoxide is isolated from leaves of brown mustard Brassica juncea (Cruciferae). Isolated from leaves of brown mustard Brassica juncea (Cruciferae). Cyclobrassinin sulfoxide is found in brassicas.

   

(S)-Spirobrassinin

5-(methylsulfanyl)-1,2-dihydro-3H-spiro[indole-3,2-[1,4]thiazole]-2-one

C11H10N2OS2 (250.0235)


(S)-Spirobrassinin is found in brassicas. Phytoalexin of Raphanus sativus var. hortensis (Japanese radish Daikon

   

(E)-2-Propenyl [3-(2-propenylthio)-2-propenyl] sulfate

Prop-2-en-1-yl (2E)-3-(prop-2-en-1-ylsulphanyl)prop-2-en-1-yl sulphuric acid

C9H14O4S2 (250.0333)


(E)-2-Propenyl [3-(2-propenylthio)-2-propenyl] sulfate is found in onion-family vegetables. (E)-2-Propenyl [3-(2-propenylthio)-2-propenyl] sulfate is a constituent of garlic (Allium sativum). Constituent of garlic (Allium sativum). (E)-2-Propenyl [3-(2-propenylthio)-2-propenyl] sulfate is found in garlic and onion-family vegetables.

   

Benzene, 1,1'-ethylidenebis(4-chloro-

Dimethylaminonaphthalene-5-sulfonaminoethylmethylamine hydrochloride

C14H12Cl2 (250.0316)


   

Diphenyl dichloroethane

(2,2-dichloro-2-phenylethyl)benzene

C14H12Cl2 (250.0316)


   

Diphenyl phosphate

DIPHENYL phosphoric acid

C12H11O4P (250.0395)


   

Diphenyl sulfate

Diphenyl sulphuric acid

C12H10O4S (250.03)


   

Xanthopappin B

Xanthopappin B

C13H11ClOS (250.0219)


   

Maybridge3_006569

Maybridge3_006569

C11H10N2OS2 (250.0235)


   

Maybridge1_007389

Maybridge1_007389

C8H6N6O2S (250.0273)


   

DIPHENYL PHOSPHATE

DIPHENYL PHOSPHATE

C12H11O4P (250.0395)


CONFIDENCE standard compound; INTERNAL_ID 8225

   

C13H11ClO3

C13H11ClO3 (250.0397)


   

Cyclobrassinin sulfoxide

4,9-dihydro-2-(Methylsulfinyl)-1,3-thiazino[6,5-b]indole, 9ci

C11H10N2OS2 (250.0235)


   

Diphenylphosphate

DIPHENYL PHOSPHATE

C12H11O4P (250.0395)


CONFIDENCE standard compound; INTERNAL_ID 2301 INTERNAL_ID 2301; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 8815

   

(S)-Spirobrassinin

5-(methylsulfanyl)-1,2-dihydro-3H-spiro[indole-3,2-[1,4]thiazole]-2-one

C11H10N2OS2 (250.0235)


   

(E)-2-Propenyl [3-(2-propenylthio)-2-propenyl] sulfate

prop-2-en-1-yl (2E)-3-(prop-2-en-1-ylsulfanyl)prop-2-en-1-yl sulfate

C9H14O4S2 (250.0333)


   

Dibutyltin oxide

Dibutyltin oxide

C8H18OSn (250.038)


   

Methyl 8-chloro-4-methoxy-2-naphthoate

Methyl 8-chloro-4-methoxy-2-naphthoate

C13H11ClO3 (250.0397)


   

[2-(4-chlorophenyl)sulfanylphenyl]methanol

[2-(4-chlorophenyl)sulfanylphenyl]methanol

C13H11ClOS (250.0219)


   

2-(4-nitro-1,3-dioxo-isoindol-2-yl)acetate

2-(4-nitro-1,3-dioxo-isoindol-2-yl)acetate

C10H6N2O6 (250.0226)


   

(2-CHLORO-1,3-THIAZOL-5-YL)METHYLACETATE

(2-CHLORO-1,3-THIAZOL-5-YL)METHYLACETATE

C7H5F7N2 (250.0341)


   

2-(PHENYLSULFONYL)-1,4-BENZENEDIOL

2-(PHENYLSULFONYL)-1,4-BENZENEDIOL

C12H10O4S (250.03)


   

3-[2-Oxo-3-(trifluoromethyl)pyridin-1(2H)-yl]propanethioamide

3-[2-OXO-3-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDIN-1-YL]PROPANETHIOAMIDE

C9H9F3N2OS (250.0388)


   

Polyanetholesulfonic Acid Sodium Salt

Polyanetholesulfonic Acid Sodium Salt

C10H11NaO4S (250.0276)


   

4,4-Bis(chloromethyl)biphenyl

4,4-Bis(chloromethyl)biphenyl

C14H12Cl2 (250.0316)


   

4-Chloro-6-ethoxy-7-fluoro-3-quinolinecarbonitrile

4-Chloro-6-ethoxy-7-fluoro-3-quinolinecarbonitrile

C12H8ClFN2O (250.0309)


   

ethyl 5-bromo-2,2-dimethyl-4-oxopentanoate

ethyl 5-bromo-2,2-dimethyl-4-oxopentanoate

C9H15BrO3 (250.0204)


   

Resorcinol sulfide

Resorcinol sulfide

C12H10O4S (250.03)


   

2,4-BPS

2,4-BPS

C12H10O4S (250.03)


   

ETHYL DELTA-BROMO-BETA,BETA-DIMETHYL LEVULINATE

ETHYL DELTA-BROMO-BETA,BETA-DIMETHYL LEVULINATE

C9H15BrO3 (250.0204)


   

[5-(4-Chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)-1,3,4-oxadiazol-2-yl] methanol

[5-(4-Chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)-1,3,4-oxadiazol-2-yl] methanol

C10H7ClN4O2 (250.0258)


   

2,3,4,5,6-PENTAMETHYLPHENYLMAGNESIUM BROMIDE

2,3,4,5,6-PENTAMETHYLPHENYLMAGNESIUM BROMIDE

C11H15BrMg (250.0208)


   

3-[5-(4-Chloro-phenyl)-furan-2-yl]-propionic acid

3-[5-(4-Chloro-phenyl)-furan-2-yl]-propionic acid

C13H11ClO3 (250.0397)


   

TYRPHOSTIN AG 1290

TYRPHOSTIN AG 1290

C10H6N2O6 (250.0226)


   

2H-Isoindole-2-aceticacid, 1,3-dihydro-5-nitro-1,3-dioxo-

2H-Isoindole-2-aceticacid, 1,3-dihydro-5-nitro-1,3-dioxo-

C10H6N2O6 (250.0226)


   

4,4-Sulfonyldiphenol

4,4-Sulfonyldiphenol

C12H10O4S (250.03)


   

5-benzyloxy-2-(chloromethyl)-4H-pyran-4-one

5-benzyloxy-2-(chloromethyl)-4H-pyran-4-one

C13H11ClO3 (250.0397)


   

6-CHLORO-N-(4-FLUOROPHENYL)PICOLINAMIDE

6-CHLORO-N-(4-FLUOROPHENYL)PICOLINAMIDE

C12H8ClFN2O (250.0309)


   

4-THIOMORPHOLINEETHYLAMINE 1,1-DIOXIDE DIHYDROCHLORIDE

4-THIOMORPHOLINEETHYLAMINE 1,1-DIOXIDE DIHYDROCHLORIDE

C6H16Cl2N2O2S (250.0309)


   

Di-1,3-cyclopentadien-1-yl(dimethyl)zirconium

Di-1,3-cyclopentadien-1-yl(dimethyl)zirconium

C12H16Zr (250.0299)


   

Spirobrassinin

Spirobrassinin

C11H10N2OS2 (250.0235)


(s)-spirobrassinin is a member of the class of compounds known as indolines. Indolines are compounds containing an indole moiety, which consists of pyrrolidine ring fused to benzene to form 2,3-dihydroindole (s)-spirobrassinin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (s)-spirobrassinin can be found in brassicas, which makes (s)-spirobrassinin a potential biomarker for the consumption of this food product.

   

[CrAcac2]

[CrAcac2]

C10H14CrO4 (250.0297)


   

N-[(3-methyl-2-thienyl)methylene]-2-thiophenecarbohydrazide

N-[(3-methyl-2-thienyl)methylene]-2-thiophenecarbohydrazide

C11H10N2OS2 (250.0235)


   

N-[(E)-1-thiophen-2-ylethylideneamino]thiophene-2-carboxamide

N-[(E)-1-thiophen-2-ylethylideneamino]thiophene-2-carboxamide

C11H10N2OS2 (250.0235)


   

Diazodiphenoquinone

Diazodiphenoquinone

C10H6N2O6 (250.0226)


   

Bisphenol S

1,1-Sulfonylbis(4-hydroxybenzene)

C12H10O4S (250.03)


A sulfone that is diphenyl sulfone in which both of the para hydrogens have been replaced by hydroxy groups.

   

4,4'-Sulfonyldiphenol

4,4'-Sulfonyldiphenol

C12H10O4S (250.03)


   

Sulfonyldiphenol

Sulfonyldiphenol

C12H10O4S (250.03)


   

2-[(s)-methanesulfinyl]-4h,9h-[1,3]thiazino[6,5-b]indole

2-[(s)-methanesulfinyl]-4h,9h-[1,3]thiazino[6,5-b]indole

C11H10N2OS2 (250.0235)


   

(3r)-5'-(methylsulfanyl)-3'h-spiro[indole-3,2'-[1,4]thiazol]-2-ol

(3r)-5'-(methylsulfanyl)-3'h-spiro[indole-3,2'-[1,4]thiazol]-2-ol

C11H10N2OS2 (250.0235)


   

2-chloro-1-{5-[(5e)-hept-5-en-1,3-diyn-1-yl]thiophen-2-yl}ethanol

2-chloro-1-{5-[(5e)-hept-5-en-1,3-diyn-1-yl]thiophen-2-yl}ethanol

C13H11ClOS (250.0219)


   

1-[(3e)-3-(chloromethylidene)-6-hydroxy-2h-1-benzoxepin-7-yl]ethanone

1-[(3e)-3-(chloromethylidene)-6-hydroxy-2h-1-benzoxepin-7-yl]ethanone

C13H11ClO3 (250.0397)


   

2-chloro-1-[5-(hept-5-en-1,3-diyn-1-yl)thiophen-2-yl]ethanol

2-chloro-1-[5-(hept-5-en-1,3-diyn-1-yl)thiophen-2-yl]ethanol

C13H11ClOS (250.0219)


   

6-hydroxy-2-[(1e)-2-methanesulfinylethenyl]chromen-4-one

6-hydroxy-2-[(1e)-2-methanesulfinylethenyl]chromen-4-one

C12H10O4S (250.03)


   

5'-(methylsulfanyl)-3'h-spiro[indole-3,2'-[1,4]thiazol]-2-ol

5'-(methylsulfanyl)-3'h-spiro[indole-3,2'-[1,4]thiazol]-2-ol

C11H10N2OS2 (250.0235)


   

(3s)-5'-(methylsulfanyl)-3'h-spiro[indole-3,2'-[1,4]thiazol]-2-ol

(3s)-5'-(methylsulfanyl)-3'h-spiro[indole-3,2'-[1,4]thiazol]-2-ol

C11H10N2OS2 (250.0235)


   

(1r)-2-chloro-1-{5-[(5e)-hept-5-en-1,3-diyn-1-yl]thiophen-2-yl}ethanol

(1r)-2-chloro-1-{5-[(5e)-hept-5-en-1,3-diyn-1-yl]thiophen-2-yl}ethanol

C13H11ClOS (250.0219)


   

prop-2-en-1-yl 3-(prop-2-en-1-ylsulfanyl)prop-2-en-1-yl sulfate

prop-2-en-1-yl 3-(prop-2-en-1-ylsulfanyl)prop-2-en-1-yl sulfate

C9H14O4S2 (250.0333)


   

1-[3-(chloromethylidene)-6-hydroxy-2h-1-benzoxepin-7-yl]ethanone

1-[3-(chloromethylidene)-6-hydroxy-2h-1-benzoxepin-7-yl]ethanone

C13H11ClO3 (250.0397)