Exact Mass: 225.0801

Exact Mass Matches: 225.0801

Found 14 metabolites which its exact mass value is equals to given mass value 225.0801, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

AZIPROTRYNE

AZIPROTRYNE

C7H11N7S (225.0797)


CONFIDENCE standard compound; INTERNAL_ID 849; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4792; ORIGINAL_PRECURSOR_SCAN_NO 4789 CONFIDENCE standard compound; INTERNAL_ID 849; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4783; ORIGINAL_PRECURSOR_SCAN_NO 4779 CONFIDENCE standard compound; INTERNAL_ID 849; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9142; ORIGINAL_PRECURSOR_SCAN_NO 9141 CONFIDENCE standard compound; INTERNAL_ID 849; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4431; ORIGINAL_PRECURSOR_SCAN_NO 4429 CONFIDENCE standard compound; INTERNAL_ID 849; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4771; ORIGINAL_PRECURSOR_SCAN_NO 4769 CONFIDENCE standard compound; INTERNAL_ID 849; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9212; ORIGINAL_PRECURSOR_SCAN_NO 9210 CONFIDENCE standard compound; INTERNAL_ID 849; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9192; ORIGINAL_PRECURSOR_SCAN_NO 9190 CONFIDENCE standard compound; INTERNAL_ID 849; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4813; ORIGINAL_PRECURSOR_SCAN_NO 4812 CONFIDENCE standard compound; INTERNAL_ID 849; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9238; ORIGINAL_PRECURSOR_SCAN_NO 9237 CONFIDENCE standard compound; INTERNAL_ID 849; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4764; ORIGINAL_PRECURSOR_SCAN_NO 4762 CONFIDENCE standard compound; INTERNAL_ID 849; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9168; ORIGINAL_PRECURSOR_SCAN_NO 9166 CONFIDENCE standard compound; INTERNAL_ID 849; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9215; ORIGINAL_PRECURSOR_SCAN_NO 9214

   

Flufenacet OXA

Flufenacet oxalate

C11H12FNO3 (225.0801)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 664 CONFIDENCE standard compound; INTERNAL_ID 2055

   

3-Fluoro-4-morpholinobenzoic Acid

3-Fluoro-4-morpholinobenzoic Acid

C11H12FNO3 (225.0801)


   

3-acetamido-3-(4-fluorophenyl)propanoic acid

3-acetamido-3-(4-fluorophenyl)propanoic acid

C11H12FNO3 (225.0801)


   

4-AMINO-6-FLUORO-2-METHYLCHROMAN-4-CARBOXYLIC ACID

4-AMINO-6-FLUORO-2-METHYLCHROMAN-4-CARBOXYLIC ACID

C11H12FNO3 (225.0801)


   

N-Acetyl-3-fluorophenylalanine

N-Acetyl-3-fluorophenylalanine

C11H12FNO3 (225.0801)


   

n-acetyl-2-fluoro-dl-phenylalanine

2-Acetamido-3-(2-fluorophenyl)propanoic acid

C11H12FNO3 (225.0801)


   

ethyl 6-fluoro-3,4-dihydro-2h-1,4-benzoxazine-2-carboxylate

ethyl 6-fluoro-3,4-dihydro-2h-1,4-benzoxazine-2-carboxylate

C11H12FNO3 (225.0801)


   

(R)-2-acetaMido-2-(2-fluorophenyl)propanoic acid

(R)-2-acetaMido-2-(2-fluorophenyl)propanoic acid

C11H12FNO3 (225.0801)


   

4-(2-fluoro-5-methylanilino)-4-oxobutanoic acid

4-(2-fluoro-5-methylanilino)-4-oxobutanoic acid

C11H12FNO3 (225.0801)


   

5-Fluoro-2-morpholinobenzoic Acid

5-Fluoro-2-morpholinobenzoic Acid

C11H12FNO3 (225.0801)


   

2-Fluoro-4-(4-morpholinyl)benzoic acid

2-Fluoro-4-(4-morpholinyl)benzoic acid

C11H12FNO3 (225.0801)


   

Ac-D-Phe(3-F)-OH

Ac-D-Phe(3-F)-OH

C11H12FNO3 (225.0801)


   

n-acetyl-4-fluoro-dl-phenylalanine

n-acetyl-4-fluoro-dl-phenylalanine

C11H12FNO3 (225.0801)