Exact Mass: 307.9618686

Exact Mass Matches: 307.9618686

Found 28 metabolites which its exact mass value is equals to given mass value 307.9618686, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Alphachloralose

1-[6-hydroxy-2-(trichloromethyl)-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol

C8H11Cl3O6 (307.96211960000005)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics Bird repellant in grain seed

   

8-bromoethoxypsoralen|9-(2-bromo-ethoxy)-furo[3,2-g]chromen-7-one|9-(2-bromoethoxy)-2H-furo[3,2-g]chromen-2-one|9-(2-bromoethoxy)-7H-furo[3,2-g]chromen-7-one

8-bromoethoxypsoralen|9-(2-bromo-ethoxy)-furo[3,2-g]chromen-7-one|9-(2-bromoethoxy)-2H-furo[3,2-g]chromen-2-one|9-(2-bromoethoxy)-7H-furo[3,2-g]chromen-7-one

C13H9BrO4 (307.9684174)


   

Chloralose

Alphachloralose

C8H11Cl3O6 (307.96211960000005)


CONFIDENCE standard compound; INTERNAL_ID 571; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3386; ORIGINAL_PRECURSOR_SCAN_NO 3383 D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent CONFIDENCE standard compound; INTERNAL_ID 571; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3405; ORIGINAL_PRECURSOR_SCAN_NO 3400 CONFIDENCE standard compound; INTERNAL_ID 571; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3382; ORIGINAL_PRECURSOR_SCAN_NO 3379 CONFIDENCE standard compound; INTERNAL_ID 571; 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 571; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3393; ORIGINAL_PRECURSOR_SCAN_NO 3392 CONFIDENCE standard compound; INTERNAL_ID 571; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3387; ORIGINAL_PRECURSOR_SCAN_NO 3385

   

4,6-dichloro-2-(4-chlorophenyl)quinazoline

4,6-dichloro-2-(4-chlorophenyl)quinazoline

C14H7Cl3N2 (307.9674792)


   

alpha-D-Glucofuranose,1,2-O-[(1S)-2,2,2-trichloroethylidene]-

alpha-D-Glucofuranose,1,2-O-[(1S)-2,2,2-trichloroethylidene]-

C8H11Cl3O6 (307.96211960000005)


   

[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol

[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol

C12H9BrN2OS (307.9618924)


   

4-(2-Bromoacetoxy)-2-naphthoic acid

4-(2-Bromoacetoxy)-2-naphthoic acid

C13H9BrO4 (307.9684174)


   

2-phosphonobutane-1,2,4-tricarboxylic acid, potassium salt

2-phosphonobutane-1,2,4-tricarboxylic acid, potassium salt

C7H10KO9P (307.96995200000003)


   

Poly(oxy-1,2-ethanediyl), .alpha.-phosphono-.omega.-(methylphenoxy)-, dipotassium salt

Poly(oxy-1,2-ethanediyl), .alpha.-phosphono-.omega.-(methylphenoxy)-, dipotassium salt

C9H11K2O5P (307.9618246)


   

5-[2,6-DICHLORO-4-(TRIFLUOROMETHYL)PHENYL]-2-FURALDEHYDE

5-[2,6-DICHLORO-4-(TRIFLUOROMETHYL)PHENYL]-2-FURALDEHYDE

C12H5Cl2F3O2 (307.9618686)


   

2-bromo-1-(4-chlorophenyl)-2-phenylethanone

2-bromo-1-(4-chlorophenyl)-2-phenylethanone

C14H10BrClO (307.96035)


   

9,10-Anthracenedione,1,4-dichloro-5,8-dihydroxy-

9,10-Anthracenedione,1,4-dichloro-5,8-dihydroxy-

C14H6Cl2O4 (307.9643136)


   

6,7-DICHLORO-1,4-DIHYDROXYANTHRAQUINONE

6,7-DICHLORO-1,4-DIHYDROXYANTHRAQUINONE

C14H6Cl2O4 (307.9643136)


   

4,7-DICHLORO-2-(4-CHLORO-PHENYL)-QUINAZOLINE

4,7-DICHLORO-2-(4-CHLORO-PHENYL)-QUINAZOLINE

C14H7Cl3N2 (307.9674792)


   

2,5-DIISOTHIOCYANATO-BENZENSULFONIC ACIDDIHYDRATE

2,5-DIISOTHIOCYANATO-BENZENSULFONIC ACIDDIHYDRATE

C8H8N2O5S3 (307.9595358)


   

Methyl 2-hydroxy-5-iodo-4-methoxybenzoate

Methyl 2-hydroxy-5-iodo-4-methoxybenzoate

C9H9IO4 (307.9545584)


   

Methyl 4-hydroxy-5-iodo-2-methoxybenzoate

Methyl 4-hydroxy-5-iodo-2-methoxybenzoate

C9H9IO4 (307.9545584)


   

2-iodobenzophenone

2-iodobenzophenone

C13H9IO (307.96981339999996)


   

4-Iodobenzophenone

4-Iodobenzophenone

C13H9IO (307.96981339999996)


   

5-(4-Chlorophenyl)-2-(trifluoromethyl)furan-3-carbonyl chloride

5-(4-Chlorophenyl)-2-(trifluoromethyl)furan-3-carbonyl chloride

C12H5Cl2F3O2 (307.9618686)


   

Sodium glutaraldehyde bisulfite

Sodium glutaraldehyde bisulfite

C5H10Na2O8S2 (307.96125)


   

4,5-DiMethoxy-2-iodobenzoic acid

4,5-DiMethoxy-2-iodobenzoic acid

C9H9IO4 (307.9545584)


   

thallium (i) perchlorate

thallium (i) perchlorate

H4ClO4Tl (307.9542214)


   

4,6-di(2-thienyl)thieno[3,4-c][1,2,5]thiadiazole

4,6-di(2-thienyl)thieno[3,4-c][1,2,5]thiadiazole

C12H8N2S4 (307.9570328)


   

praseodymium oxalate hydrate

praseodymium oxalate hydrate

C8H4O13 (307.9651934)


   

4-HYDROXY-3-IODO-5-METHOXYBENZOIC ACID METHYL ESTER

4-HYDROXY-3-IODO-5-METHOXYBENZOIC ACID METHYL ESTER

C9H9IO4 (307.9545584)


   

Ethyl (3-fluoro-4-iodophenyl)acetate

Ethyl (3-fluoro-4-iodophenyl)acetate

C10H10FIO2 (307.9709562)


   

BTYNB

BTYNB

C12H9BrN2OS (307.9618924)


BTYNB is a potent and selective inhibitor of IMP1 binding to c-Myc mRNA (IC50=5 μM). BTYNB exhibits selectivity and effectiveness against IMP1-postive cancer cell lines. BTYNB can be used for cancer research[1].