Exact Mass: 237.0799

Exact Mass Matches: 237.0799

Found 74 metabolites which its exact mass value is equals to given mass value 237.0799, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

N-Benzylphthalimide

2-Benzylisoindole-1,3-dione

C15H11NO2 (237.079)

2,3-Bis(p-hydroxyphenyl)acrylonitrile

C15H11NO2 (237.079)

1-Amino-2-methylanthraquinone

1-amino-2-methyl-9,10-dihydroanthracene-9,10-dione

C15H11NO2 (237.079)

CONFIDENCE standard compound; INTERNAL_ID 773; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9635; ORIGINAL_PRECURSOR_SCAN_NO 9633 CONFIDENCE standard compound; INTERNAL_ID 773; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9606; ORIGINAL_PRECURSOR_SCAN_NO 9605 CONFIDENCE standard compound; INTERNAL_ID 773; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9611; ORIGINAL_PRECURSOR_SCAN_NO 9608 CONFIDENCE standard compound; INTERNAL_ID 773; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9622; ORIGINAL_PRECURSOR_SCAN_NO 9620 CONFIDENCE standard compound; INTERNAL_ID 773; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9607; ORIGINAL_PRECURSOR_SCAN_NO 9605 CONFIDENCE standard compound; INTERNAL_ID 773; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9597; ORIGINAL_PRECURSOR_SCAN_NO 9594

2,4-Diphenyl-1,3-oxazol-5(4h)-one

2,4-diphenyl-4,5-dihydro-1,3-oxazol-5-one

C15H11NO2 (237.079)

Ambazone

[(4-{[(diaminomethylidene)amino]amino}phenyl)imino]thiourea

C8H11N7S (237.0797)

A hydroxyquinolone that is 3-hydroxyuinolin-2(1H)-one which is substituted at position 4 by a phenyl groups. Isolated from the mycelium of several Penicillium species, it exhibits strong antibiotic activity against M. tuberculosis and also against B. subtilis, S. aureus and S. cerevisiae. CONFIDENCE isolated standard

Oxytrofalcatin A

C15H11NO2 (237.079)

2-(4-methylphenyl)pyrano[2,3-b]pyridin-4-one

C15H11NO2 (237.079)

4-(3-boronoanilino)-4-oxobutanoic acid

C10H12BNO5 (237.0808)

2-phenyl-1H-indole-5-carboxylic acid

C15H11NO2 (237.079)

4-hydroxy-1-phenylquinolin-2-one

C15H11NO2 (237.079)

5,6-METHYLENEDIOXY-2-PHENYLINDOLE

C15H11NO2 (237.079)

Acetamide,N-(9-oxo-9H-fluoren-4-yl)-

C15H11NO2 (237.079)

3-(3-AMINOPHENYL)-2H-CHROMEN-2-ONE

C15H11NO2 (237.079)

7-amino-2-phenylchromen-4-one

C15H11NO2 (237.079)

1-(3-DIPROPYLAMINO-PROPYL)HOMOPIPERAZINE

C12H12FNO3 (237.0801)

4-(4-boronoanilino)-4-oxobutanoic acid

C10H12BNO5 (237.0808)

Ambazone

C8H11N7S (237.0797)

R - Respiratory system > R02 - Throat preparations > R02A - Throat preparations > R02AA - Antiseptics C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent C274 - Antineoplastic Agent