Exact Mass: 267.0864

Exact Mass Matches: 267.0864

Found 27 metabolites which its exact mass value is equals to given mass value 267.0864, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

(S)-2-Amino-5-((4-nitrophenyl)amino)-5-oxopentanoic acid

(S)-2-Amino-5-((4-nitrophenyl)amino)-5-oxopentanoic acid

C11H13N3O5 (267.0855)


   

3'-C-Ethynylcytidine

4-amino-1-[4-ethynyl-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one

C11H13N3O5 (267.0855)


   
   
   

N2-(4-Nitrophenyl)-L-glutamine

N2-(4-Nitrophenyl)-L-glutamine

C11H13N3O5 (267.0855)


CONFIDENCE standard compound; INTERNAL_ID 389; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2776; ORIGINAL_PRECURSOR_SCAN_NO 2775 CONFIDENCE standard compound; INTERNAL_ID 389; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2670; ORIGINAL_PRECURSOR_SCAN_NO 2668 CONFIDENCE standard compound; INTERNAL_ID 389; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2770; ORIGINAL_PRECURSOR_SCAN_NO 2767 CONFIDENCE standard compound; INTERNAL_ID 389; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2698; ORIGINAL_PRECURSOR_SCAN_NO 2695 CONFIDENCE standard compound; INTERNAL_ID 389; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2719; ORIGINAL_PRECURSOR_SCAN_NO 2717 CONFIDENCE standard compound; INTERNAL_ID 389; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2769; ORIGINAL_PRECURSOR_SCAN_NO 2768 CONFIDENCE standard compound; INTERNAL_ID 389; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5877; ORIGINAL_PRECURSOR_SCAN_NO 5874 CONFIDENCE standard compound; INTERNAL_ID 389; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5889; ORIGINAL_PRECURSOR_SCAN_NO 5886 CONFIDENCE standard compound; INTERNAL_ID 389; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5895; ORIGINAL_PRECURSOR_SCAN_NO 5893 CONFIDENCE standard compound; INTERNAL_ID 389; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5903; ORIGINAL_PRECURSOR_SCAN_NO 5901 CONFIDENCE standard compound; INTERNAL_ID 389; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5926; ORIGINAL_PRECURSOR_SCAN_NO 5924 CONFIDENCE standard compound; INTERNAL_ID 389; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5926; ORIGINAL_PRECURSOR_SCAN_NO 5925

   

7-Deazadeoxyxanthosine

7-Deazadeoxyxanthosine

C11H13N3O5 (267.0855)


   

2,5-DIMETHYL-1-(2-(TRIFLUOROMETHYL)PHENYL)-1H-PYRROLE-3-CARBALDEHYDE

2,5-DIMETHYL-1-(2-(TRIFLUOROMETHYL)PHENYL)-1H-PYRROLE-3-CARBALDEHYDE

C14H12F3NO (267.0871)


   

4-METHOXY-2-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-4-AMINE

4-METHOXY-2-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-4-AMINE

C14H12F3NO (267.0871)


   

N-(4-Nitrophenyl)-L-glutamine

(S)-2-Amino-5-((4-nitrophenyl)amino)-5-oxopentanoic acid

C11H13N3O5 (267.0855)


   

2-METHYL-4-(4-(TRIFLUOROMETHYL)PHENOXY)ANILINE

2-METHYL-4-(4-(TRIFLUOROMETHYL)PHENOXY)ANILINE

C14H12F3NO (267.0871)


   

3-(3-TRIFLUOROMETHYLPHENOXY)BENZYLAMINE

3-(3-TRIFLUOROMETHYLPHENOXY)BENZYLAMINE

C14H12F3NO (267.0871)


   

Phosphoenolpyruvic acid cyclohexylammonium salt

Phosphoenolpyruvic acid cyclohexylammonium salt

C9H18NO6P (267.0872)


   

Propenidazole

Propenidazole

C11H13N3O5 (267.0855)


G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids > G01AF - Imidazole derivatives P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01A - Agents against amoebiasis and other protozoal diseases > P01AB - Nitroimidazole derivatives C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

   

N-(4-Nitrophenyl)-L-α-glutamine

N-(4-Nitrophenyl)-L-α-glutamine

C11H13N3O5 (267.0855)


   

3-trifluoromethyl-4-methoxydiphenylamine

3-trifluoromethyl-4-methoxydiphenylamine

C14H12F3NO (267.0871)


   

2-Isocyanatoethyl N2,N6-bis(oxomethylene)lysinate

2-Isocyanatoethyl N2,N6-bis(oxomethylene)lysinate

C11H13N3O5 (267.0855)


   

3-C-Ethynylcytidine

3-C-Ethynylcytidine

C11H13N3O5 (267.0855)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite Ethynylcytidine (ECyD), a nucleoside analog and a potent inhibitor of RNA synthesis, inhibits RNA polymerases I, II and II. Ethynylcytidine has robust antitumor activity in a wide range of models of cancer[1][2][3]. Ethynylcytidine is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   
   

N~5~-(4-nitrophenyl)glutamine

N~5~-(4-nitrophenyl)glutamine

C11H13N3O5 (267.0855)


   

4-hexyl-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione

4-hexyl-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione

C12H17N3S2 (267.0864)


   

p-Nitrophenyl glutamyl anilide

p-Nitrophenyl glutamyl anilide

C11H13N3O5 (267.0855)


   

5-(4-Hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)oxolane-3-carboxylate

5-(4-Hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)oxolane-3-carboxylate

C13H15O6- (267.0869)


   

4-butyl-3-(5-ethyl-3-thiophenyl)-1H-1,2,4-triazole-5-thione

4-butyl-3-(5-ethyl-3-thiophenyl)-1H-1,2,4-triazole-5-thione

C12H17N3S2 (267.0864)


   

(2S)-2-[2-(pyridine-4-carbonyl)hydrazinyl]pentanedioic acid

(2S)-2-[2-(pyridine-4-carbonyl)hydrazinyl]pentanedioic acid

C11H13N3O5 (267.0855)


   

7-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrrolo[2,3-d]pyrimidine-2,4-dione

7-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrrolo[2,3-d]pyrimidine-2,4-dione

C11H13N3O5 (267.0855)


   

2-(hydroxymethyl)-5-{4-imino-3h-furo[3,2-d]pyrimidin-7-yl}oxolane-3,4-diol

2-(hydroxymethyl)-5-{4-imino-3h-furo[3,2-d]pyrimidin-7-yl}oxolane-3,4-diol

C11H13N3O5 (267.0855)


   

(2r,3s,4r,5r)-2-(hydroxymethyl)-5-{4-hydroxypyrrolo[2,3-d]pyrimidin-7-yl}oxolane-3,4-diol

(2r,3s,4r,5r)-2-(hydroxymethyl)-5-{4-hydroxypyrrolo[2,3-d]pyrimidin-7-yl}oxolane-3,4-diol

C11H13N3O5 (267.0855)