Exact Mass: 307.9124

Exact Mass Matches: 307.9124

Found 89 metabolites which its exact mass value is equals to given mass value 307.9124, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Alphachloralose

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

C8H11Cl3O6 (307.9621)

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

N,N-Bis(2-bromoethyl)phosphorodiamidic acid

C4H11Br2N2O2P (307.8925)

D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards

(1E,4R,6S)-1,6-Dibromo-1,3(8)-ochtodien-4-ol

[1alpha,2(E),5alpha]-(-)-5-bromo-2-(2-bromoethenyl)-4,4-dimethyl-2-cyclohexen-1-ol

C10H14Br2O (307.9411)

Chondrocole C

C10H14Br2O (307.9411)

(1E,4S,6S)-1,6-Dibromo-1,3(8)-ochtodien-4-ol

[1alpha,2(E),5beta]-(-)-5-bromo-2-(2-bromoethenyl)-4,4-dimethyl-2-cyclohexen-1-ol

C10H14Br2O (307.9411)

Chloralose

Alphachloralose

C8H11Cl3O6 (307.9621)

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

zinc trifluoroacetate hydrate

C4H2F6O5Zn (307.9098)

PENTAFLUORO(IODOMETHYL)-BENZENE

C7H2F5I (307.9121)

3-CHLORO-5-(3-CHLOROBENZYLSULFONYL)-1,2,4-THIADIAZOLE

C9H6Cl2N2O2S2 (307.9248)

3-CHLORO-5-(2-CHLOROBENZYLSULFONYL)-1,2,4-THIADIAZOLE

C9H6Cl2N2O2S2 (307.9248)

(2,4-dibromo-5-methoxyphenyl)boronic acid

C7H7BBr2O3 (307.8855)

3,5-Dibromo-4-methoxybenzoic acid

C8H6Br2O3 (307.8684)

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

C8H11Cl3O6 (307.9621)

2,3-dibromo-4-hydroxy-5-methoxybenzaldehyde

C8H6Br2O3 (307.8684)

cycloheptatrienyliumchromium tricarbonyl tetrafluoroborate

C10HBCrF4O3 (307.936)

3-CHLORO-5-(4-CHLOROBENZYLSULFONYL)-1,2,4-THIADIAZOLE

C9H6Cl2N2O2S2 (307.9248)

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

C12H9BrN2OS (307.9619)

Methyl 3,5-dibromo-4-hydroxybenzoate

C8H6Br2O3 (307.8684)

methyl 6-amino-3,5-dibromopicolinate

C7H6Br2N2O2 (307.8796)

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

C9H11K2O5P (307.9618)

[2,6-dichloro-4-(trifluoromethylsulfonyl)phenyl]hydrazine

C7H5Cl2F3N2O2S (307.9401)

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

C12H5Cl2F3O2 (307.9619)

methyl 3,5-dibromo-2-hydroxybenzoate

C8H6Br2O3 (307.8684)

5-[(2,4-dichlorophenyl)methylsulfanyl]-3H-1,3,4-thiadiazole-2-thione

C9H6Cl2N2S3 (307.907)

3 5-DIBROMO-2-HYDROXY-4-METHOXYBENZALDE&

C8H6Br2O3 (307.8684)

2,4-Dibromo-1-(2-methoxyethoxy)benzene

C9H10Br2O2 (307.9047)

3-(2-iodophenyl)propanethioic S-acid

C9H9IO2S (307.9368)

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

C14H10BrClO (307.9604)

Benzeneacetic acid,3,5-dibromo-4-hydroxy-

C8H6Br2O3 (307.8684)

6-(3-BROMO-PHENYL)-4-CHLORO-FURO[2,3-D]PYRIMIDINE

C12H6BrClN2O (307.9352)

6-(4-BROMO-PHENYL)-4-CHLORO-FURO[2,3-D]PYRIMIDINE

C12H6BrClN2O (307.9352)

LCS-1.34

C10H4Cl4N2O (307.9078)

(+)-3,9-dibromocamphor

C10H14Br2O (307.9411)

2,4-DIBROMOPHENOXYACETIC ACID

C8H6Br2O3 (307.8684)

2-Bromo-5-(bromomethyl)-1,3-dimethoxybenzene

C9H10Br2O2 (307.9047)

1-(3-bromophenyl)-4-chloropyrazolo[3,4-d]pyrimidine

C11H6BrClN4 (307.9464)

barium thiocyanate trihydrate

C2H6BaN2O3S2 (307.8872)

antimony(3+) potassium [R-(R,R)]-monotartrate

antimony(3+) potassium [R-(R*,R*)]-monotartrate

C4H4KO6Sb++ (307.8683)

1-(4-Bromophenyl)-4-chloro-1H-pyrazolo[3,4-d]pyrimidine

C11H6BrClN4 (307.9464)

2-mercapto-5-(4-sulfobutyl)thio-1,3,4-thiadiazole sodium salt

C6H9N2NaO3S4 (307.9394)

1,2,3,3,4,4,4-heptafluoro-1-iodobut-1-ene

C4F7I (307.8933)

2,5-DIISOTHIOCYANATO-BENZENSULFONIC ACIDDIHYDRATE

C8H8N2O5S3 (307.9595)

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

C9H9IO4 (307.9546)

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

C9H9IO4 (307.9546)

4,5-DICHLORO-2-(3,5-DICHLOROPHENYL)-2,3-DIHYDROPYRIDAZIN-3-ONE

C10H4Cl4N2O (307.9078)

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

C12H5Cl2F3O2 (307.9619)

Sodium glutaraldehyde bisulfite

C5H10Na2O8S2 (307.9612)

antimony sodium tartrate

C4H4NaO7Sb (307.8893)

4,5-DiMethoxy-2-iodobenzoic acid

C9H9IO4 (307.9546)

(Z)-4-bromo-5- (bromomethylene)-3-butylfuran-2(5H)-one

C9H10Br2O2 (307.9047)

thallium (i) perchlorate

H4ClO4Tl (307.9542)

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

C12H8N2S4 (307.957)

(2,5-DIMETHYL-PHENOXY)-ACETICACIDHYDRAZIDE

C7H7BBr2O3 (307.8855)

cyclopenta-1,3-diene,vanadium,triiodide

C10H10IV (307.9267)

2-Bromo-4,5-dimethoxybenzyl bromide

C9H10Br2O2 (307.9047)

(2,5-Dibromo-4-methoxyphenyl)boronic acid

C7H7BBr2O3 (307.8855)

5,6-dibromoacenaphthylene

C12H6Br2 (307.8836)

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

C9H9IO4 (307.9546)

disul-sodium

C8H7Cl2NaO5S (307.9289)

2-Bromo-1-(2,4-dichlorophenyl)pentan-1-one

C11H11BrCl2O (307.937)

3,5-dibromosalicylhydrazide

C7H6Br2N2O2 (307.8796)

Mercury, bromo-vinyl-

C2H3BrHg (307.9124)

3-(4-Iodo-phenyl)-2-mercapto-propionic acid

C9H9IO2S (307.9368)

N,N-dimethylcarbamodithioic acid (1-acetamido-2,2,2-trichloroethyl) ester

C7H11Cl3N2OS2 (307.9378)

1-Arsono-3-phospho-D-glycerate

C3H6AsO10P (307.8915)

BTYNB

C12H9BrN2OS (307.9619)

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].