Exact Mass: 288.0957466

Exact Mass Matches: 288.0957466

Found 15 metabolites which its exact mass value is equals to given mass value 288.0957466, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Iprobenfos

O,O-Bis(1-methylethyl) S-phenylmethyl phosphorothioate, 9ci

C13H21O3PS (288.0948966)


Systemic rice fungicid

   

METHITURAL

METHITURAL

C12H20N2O2S2 (288.09661400000005)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate

   

Aglaidithioduline

Aglaidithioduline

C12H20N2O2S2 (288.09661400000005)


   

1,1-Disulfanediyldiazepan-2-one

1,1-Disulfanediyldiazepan-2-one

C12H20N2O2S2 (288.09661400000005)


CONFIDENCE standard compound; INTERNAL_ID 503; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8416; ORIGINAL_PRECURSOR_SCAN_NO 8414 CONFIDENCE standard compound; INTERNAL_ID 503; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8451; ORIGINAL_PRECURSOR_SCAN_NO 8448 CONFIDENCE standard compound; INTERNAL_ID 503; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8464; ORIGINAL_PRECURSOR_SCAN_NO 8461 CONFIDENCE standard compound; INTERNAL_ID 503; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8494; ORIGINAL_PRECURSOR_SCAN_NO 8492 CONFIDENCE standard compound; INTERNAL_ID 503; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8498; ORIGINAL_PRECURSOR_SCAN_NO 8496 CONFIDENCE standard compound; INTERNAL_ID 503; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8509; ORIGINAL_PRECURSOR_SCAN_NO 8507

   

Boronic acid, B-(6-phenyl-4-dibenzofuranyl)-

Boronic acid, B-(6-phenyl-4-dibenzofuranyl)-

C18H13BO3 (288.0957698)


   

4-(dibenzofuran-4-group) phenylboric acid

4-(dibenzofuran-4-group) phenylboric acid

C18H13BO3 (288.0957698)


   

2-O-Methyl-5-hydroxyMethyluridine

2-O-Methyl-5-hydroxyMethyluridine

C11H16N2O7 (288.0957466)


   

1-Cyclohexyl-3-(1,1-dioxo-2,5-dihydrothiophen-3-yl)-1-methylthiourea

1-Cyclohexyl-3-(1,1-dioxo-2,5-dihydrothiophen-3-yl)-1-methylthiourea

C12H20N2O2S2 (288.09661400000005)


   

N-(3-carboxylatopropionyl)-LL-2,6-diaminopimelate(2-)

N-(3-carboxylatopropionyl)-LL-2,6-diaminopimelate(2-)

C11H16N2O7-2 (288.0957466)


   

CLONE_N-(4-carboxy-4-oxobutanoyl)-L-ethylglycylglycine

CLONE_N-(4-carboxy-4-oxobutanoyl)-L-ethylglycylglycine

C11H16N2O7 (288.0957466)


   

N-(3-carboxylatopropionyl)-LL-2,6-diaminopimelate(2-)

N-(3-carboxylatopropionyl)-LL-2,6-diaminopimelate(2-)

C11H16N2O7 (288.0957466)


Dianion of N-succinyl-LL-2,6-diaminopimelic acid having anionic carboxy groups and an ionic primary amino group; major species at pH 7.3.

   

Kitazin

Iprobenfos

C13H21O3PS (288.0948966)


   

aglaidithioduline

NA

C12H20N2O2S2 (288.09661400000005)


{"Ingredient_id": "HBIN014857","Ingredient_name": "aglaidithioduline","Alias": "NA","Ingredient_formula": "C12H20N2O2S2","Ingredient_Smile": "CSC=CC(=O)NCCCCNC(=O)C=CSC","Ingredient_weight": "288.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "736","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10266141","DrugBank_id": "NA"}

   

(2e)-n-(4-{[(2e)-1-hydroxy-3-(methylsulfanyl)prop-2-en-1-ylidene]amino}butyl)-3-(methylsulfanyl)prop-2-enimidic acid

(2e)-n-(4-{[(2e)-1-hydroxy-3-(methylsulfanyl)prop-2-en-1-ylidene]amino}butyl)-3-(methylsulfanyl)prop-2-enimidic acid

C12H20N2O2S2 (288.09661400000005)


   

n-(4-{[1-hydroxy-3-(methylsulfanyl)prop-2-en-1-ylidene]amino}butyl)-3-(methylsulfanyl)prop-2-enimidic acid

n-(4-{[1-hydroxy-3-(methylsulfanyl)prop-2-en-1-ylidene]amino}butyl)-3-(methylsulfanyl)prop-2-enimidic acid

C12H20N2O2S2 (288.09661400000005)