Exact Mass: 146.0592

Exact Mass Matches: 146.0592

Found 26 metabolites which its exact mass value is equals to given mass value 146.0592, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

1,2,4-Benzotriazin-3-amine

3-Amino-1,2,4-benzotriazine

C7H6N4 (146.0592)


   

5-Phenyl-1H-tetrazole

5-Phenyl-1H-tetrazole

C7H6N4 (146.0592)


CONFIDENCE standard compound; INTERNAL_ID 772; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3191; ORIGINAL_PRECURSOR_SCAN_NO 3190 CONFIDENCE standard compound; INTERNAL_ID 772; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3200; ORIGINAL_PRECURSOR_SCAN_NO 3199 CONFIDENCE standard compound; INTERNAL_ID 772; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3211; ORIGINAL_PRECURSOR_SCAN_NO 3210 CONFIDENCE standard compound; INTERNAL_ID 772; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3190; ORIGINAL_PRECURSOR_SCAN_NO 3189 CONFIDENCE standard compound; INTERNAL_ID 772; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3213; ORIGINAL_PRECURSOR_SCAN_NO 3212 CONFIDENCE standard compound; INTERNAL_ID 772; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3230; ORIGINAL_PRECURSOR_SCAN_NO 3229

   

Phenyltetrazole

5-Phenyl-1H-tetrazole

C7H6N4 (146.0592)


CONFIDENCE standard compound; INTERNAL_ID 8368

   

Pyrimido[6,1-c][1,2,4]triazepine (9CI)

Pyrimido[6,1-c][1,2,4]triazepine (9CI)

C7H6N4 (146.0592)


   

Pyrimidine, 4-(1H-pyrazol-1-yl)- (9CI)

Pyrimidine, 4-(1H-pyrazol-1-yl)- (9CI)

C7H6N4 (146.0592)


   

Pyrido[2,3-d]pyrimidin-4-amine (9CI)

Pyrido[2,3-d]pyrimidin-4-amine (9CI)

C7H6N4 (146.0592)


   

Pyrido[3,4-b]pyrazine, 8-amino- (6CI)

Pyrido[3,4-b]pyrazine, 8-amino- (6CI)

C7H6N4 (146.0592)


   

Pyrido[2,3-b]pyrazin-6-amine

Pyrido[2,3-b]pyrazin-6-amine

C7H6N4 (146.0592)


   

2-(1H-Pyrazol-4-yl)pyrazine

2-(1H-Pyrazol-4-yl)pyrazine

C7H6N4 (146.0592)


   

Pyrimidine, 4-(1H-pyrazol-4-yl)- (9CI)

Pyrimidine, 4-(1H-pyrazol-4-yl)- (9CI)

C7H6N4 (146.0592)


   

Pyrido[2,3-b]pyrazin-3-amine (9CI)

Pyrido[2,3-b]pyrazin-3-amine (9CI)

C7H6N4 (146.0592)


   

2-(1H-PYRAZOL-3-YL)PYRAZINE

2-(1H-PYRAZOL-3-YL)PYRAZINE

C7H6N4 (146.0592)


   

4-(1H-1,2,4-triazol-5-yl)pyridine

4-(1H-1,2,4-triazol-5-yl)pyridine

C7H6N4 (146.0592)


   

7-Aminopyrido[2,3-b]pyrazine

7-Aminopyrido[2,3-b]pyrazine

C7H6N4 (146.0592)


   

Pyrido[2,3-b]pyrazin-8-amine (9CI)

Pyrido[2,3-b]pyrazin-8-amine (9CI)

C7H6N4 (146.0592)


   

1-phenyltetrazole

1-phenyltetrazole

C7H6N4 (146.0592)


   

Pyrido[2,3-d]pyrimidin-7-amine

Pyrido[2,3-d]pyrimidin-7-amine

C7H6N4 (146.0592)


   

2-Ethyl-1H-imidazole-4,5-dicarbonitrile

2-Ethyl-1H-imidazole-4,5-dicarbonitrile

C7H6N4 (146.0592)


   

6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine-2-carbonitrile

6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine-2-carbonitrile

C7H6N4 (146.0592)


   

VINYLMETHYLSILOXANE - DIMETHYLSILOXANE COPOLYMERS, TRIMETHYLSILOXY TERMINATED

VINYLMETHYLSILOXANE - DIMETHYLSILOXANE COPOLYMERS, TRIMETHYLSILOXY TERMINATED

C5H14OSi2 (146.0583)


   

Pyrido[3,4-e]-1,2,4-triazine, 5-methyl- (9CI)

Pyrido[3,4-e]-1,2,4-triazine, 5-methyl- (9CI)

C7H6N4 (146.0592)


   

2-(1H-1,2,4-Triazol-3-yl)pyridine

2-(1H-1,2,4-Triazol-3-yl)pyridine

C7H6N4 (146.0592)


   

2-(1H-Imidazol-2-yl)pyrazine

2-(1H-Imidazol-2-yl)pyrazine

C7H6N4 (146.0592)


   

2-(1H-Imidazol-2-yl)pyrimidine

2-(1H-Imidazol-2-yl)pyrimidine

C7H6N4 (146.0592)


   

Pyrido[2,3-d]pyrimidin-2-amine

Pyrido[2,3-d]pyrimidin-2-amine

C7H6N4 (146.0592)


   

3-TYP

3-TYP

C7H6N4 (146.0592)


3-TYP is an inhibitor of SIRT3 (IC50: ~377 μM) and an inhibitor of Methionine Adenosyltransferase (MAT) 2 and Indoleamine 2,3-Dioxygenase (IDO). There may be many off-target sites for 3-TYP that need to be examined, such as NAD-dependent enzymes, including dehydrogenases[1][2][3].