Exact Mass: 366.9739818

Exact Mass Matches: 366.9739818

Found 35 metabolites which its exact mass value is equals to given mass value 366.9739818, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Anilofos

O,O-Dimethyl ({[(4-chlorophenyl)(propan-2-yl)carbamoyl]methyl}sulphanyl)phosphonothioic acid

C13H19ClNO3PS2 (367.0232464)

D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

Phosalone

O,O-diethyl {[(6-chloro-2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl)methyl]sulfanyl}phosphonothioate

C12H15ClNO4PS2 (366.986863)

CONFIDENCE standard compound; INTERNAL_ID 175; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9787; ORIGINAL_PRECURSOR_SCAN_NO 9783 CONFIDENCE standard compound; INTERNAL_ID 175; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9765; ORIGINAL_PRECURSOR_SCAN_NO 9762 CONFIDENCE standard compound; INTERNAL_ID 175; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9731; ORIGINAL_PRECURSOR_SCAN_NO 9728 CONFIDENCE standard compound; INTERNAL_ID 175; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9703; ORIGINAL_PRECURSOR_SCAN_NO 9702 CONFIDENCE standard compound; INTERNAL_ID 175; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9750; ORIGINAL_PRECURSOR_SCAN_NO 9747 CONFIDENCE standard compound; INTERNAL_ID 175; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9781; ORIGINAL_PRECURSOR_SCAN_NO 9778 Phosalone is an organophosphate chemical commonly used as an insecticide and acaricide. It is developed by Rhone-Poulenc in France but EU eliminated it from pesticide registration on December 2006. D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

acetic acid,thulium,hydrate

C6H14O7Tm (367.00817440000003)

Thiazole, 2,5-dibromo-4-nonyl- (9CI)

C12H19Br2NS (366.96048540000004)

3-bromo-5-fluoro-1-tosyl-1H-indole

C15H11BrFNO2S (366.9677858)

Cytidine 5-monophosphate disodium salt

C9H12N3Na2O8P (367.0157402)

Sodium feredetate

EDTA FERRIC-SODIUM SALT

C10H12FeN2NaO8 (366.9840722)

B - Blood and blood forming organs > B03 - Antianemic preparations > B03A - Iron preparations > B03AB - Iron trivalent, oral preparations D064449 - Sequestering Agents > D002614 - Chelating Agents > D007502 - Iron Chelating Agents D006401 - Hematologic Agents > D006397 - Hematinics > D005290 - Ferric Compounds

(ethylenedinitrilo)tetraacetic acid ferric sodium salt dihydrate

C10H12FeN2NaO8 (366.9840722)

Disperse Yellow 3G

C18H10BrNO3 (366.98440100000005)

Iodo(trimethyl)platinum

C3H9IPt (366.93968340000004)

Copper, bis(nitrato-kO)(1,10-phenanthroline-kN1,kN10)-, (SP-4-2)-

C12H8CuN4O6 (366.9739818)

Methyl 2-(benzylamino)-5-iodobenzoate

C15H14INO2 (367.0069254)

N-[(7-bromo-1-benzothiophen-3-yl)methyl]-2-chloro-N-ethylethanamine,hydrochloride

C13H16BrCl2NS (366.95638160000004)

3-Bromo-6-fluoro-1-(p-toluenesulfonyl)indole

C15H11BrFNO2S (366.9677858)

2-(4-bromo-3-hydroxy-2-quinolyl)-1H-indene-1,3(2H)-dione

C18H10BrNO3 (366.98440100000005)

ETHYLENEDIAMINETETRAACETIC ACID, IRON (III), MONOSODIUM SALT

C10H12FeN2NaO8 (366.9840722)

Benzenemethanamine, 4-bromo-N-[(4-bromophenyl)methyl]-N-methyl-

C15H15Br2N (366.957115)

4-iodo-N-(oxolan-2-ylmethyl)benzenesulfonamide

C11H14INO3S (366.9739124)

3-iodo-4-[(4-methylphenyl)methylamino]benzoic acid

C15H14INO2 (367.0069254)

N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]thiophene-2-carboxamide

C14H13N3O3S3 (367.01190280000003)

5-bromo-N-[(2-carbamoylanilino)-sulfanylidenemethyl]-2-furancarboxamide

C13H10BrN3O3S (366.962621)

6-Chloropurine riboside, 5-monophosphate

C10H13ClN4O7P+ (367.0210368)

1-[[(5-Bromo-2-furanyl)-oxomethyl]amino]-3-(2,5-dimethylphenyl)thiourea

C14H14BrN3O2S (366.99900440000005)

3-bromo-5-ethoxy-N-(4-fluorophenyl)-4-methoxybenzamide

C16H15BrFNO3 (367.02192720000005)

4-bromo-N-[(furan-2-carbonylamino)carbamothioyl]benzamide

C13H10BrN3O3S (366.962621)

2,4-dioxo-1H-pyrimidine-5-carboxylic acid [2-(2-bromoanilino)-2-oxoethyl] ester

C13H10BrN3O5 (366.980379)

[(Z)-(3-bromo-2-hydroxy-6,7,8,9-tetrahydrodibenzofuran-1-yl)methylideneamino]thiourea

C14H14BrN3O2S (366.99900440000005)

phosalone

C12H15ClNO4PS2 (366.986863)

D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

disodium cytidine 5-monophosphate

C9H12N3Na2O8P (367.0157402)

An organic sodium salt that is the disodium salt of CMP.

Sp-cAMPS (sodium salt)

C10H11N5NaO5PS (367.0116206)

Sp-cAMPS sodium salt, a cAMP analog, is potent activator of cAMP-dependent PKA I and PKA II. Sp-cAMPS sodium salt is also a potent, competitive phosphodiesterase (PDE3A) inhibitor with a Ki of 47.6 μM. Sp-cAMPS sodium salt binds the PDE10 GAF domain with an EC50 of 40 μM[1][2][3].