Exact Mass: 195.0199376
Exact Mass Matches: 195.0199376
Found 91 metabolites which its exact mass value is equals to given mass value 195.0199376,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
2-Amino-6-nitrobenzothiazole
C7H5N3O2S (195.01024700000002)
3,4-dihydroxyphenylpyruvate
3,4-dihydroxyphenylpyruvate, also known as 3-(3,4-dihydroxyphenyl)-2-oxopropanoate, belongs to phenylpyruvic acid derivatives class of compounds. Those are compounds containing a phenylpyruvic acid moiety, which consists of a phenyl group substituted at the second position by an pyruvic acid. 3,4-dihydroxyphenylpyruvate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). 3,4-dihydroxyphenylpyruvate can be found in a number of food items such as potato, skunk currant, dock, and towel gourd, which makes 3,4-dihydroxyphenylpyruvate a potential biomarker for the consumption of these food products.
2-Amino-6-nitrobenzothiazole
C7H5N3O2S (195.01024700000002)
CONFIDENCE standard compound; INTERNAL_ID 1098; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3663; ORIGINAL_PRECURSOR_SCAN_NO 3661 CONFIDENCE standard compound; INTERNAL_ID 1098; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3417; ORIGINAL_PRECURSOR_SCAN_NO 3415 CONFIDENCE standard compound; INTERNAL_ID 1098; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3434; ORIGINAL_PRECURSOR_SCAN_NO 3432 CONFIDENCE standard compound; INTERNAL_ID 1098; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3656; ORIGINAL_PRECURSOR_SCAN_NO 3654 CONFIDENCE standard compound; INTERNAL_ID 1098; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3725; ORIGINAL_PRECURSOR_SCAN_NO 3720 CONFIDENCE standard compound; INTERNAL_ID 1098; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3660; ORIGINAL_PRECURSOR_SCAN_NO 3656 CONFIDENCE standard compound; INTERNAL_ID 1098; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7557; ORIGINAL_PRECURSOR_SCAN_NO 7554 CONFIDENCE standard compound; INTERNAL_ID 1098; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7532; ORIGINAL_PRECURSOR_SCAN_NO 7530 CONFIDENCE standard compound; INTERNAL_ID 1098; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7592; ORIGINAL_PRECURSOR_SCAN_NO 7589 CONFIDENCE standard compound; INTERNAL_ID 1098; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7565; ORIGINAL_PRECURSOR_SCAN_NO 7563 CONFIDENCE standard compound; INTERNAL_ID 1098; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7584; ORIGINAL_PRECURSOR_SCAN_NO 7582 CONFIDENCE standard compound; INTERNAL_ID 1098; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7618; ORIGINAL_PRECURSOR_SCAN_NO 7616
2(3H)-Naphthalenone,4,4a,5,6,7,8-hexahydro-4a-[[(2-methoxyethoxy)methoxy]methyl]-
C7H5N3O2S (195.01024700000002)
1,2-Benzisothiazol-3-amine,5-nitro-
C7H5N3O2S (195.01024700000002)
(5-Chloro-1H-indol-2-yl)boronic acid
C8H7BClNO2 (195.02583420000002)
4-aminothieno[3,2-d]pyrimidine-7-carboxylic acid
C7H5N3O2S (195.01024700000002)
2-[5-Cyano-2,4-dioxo-3,4-dihydro-(2H)pyrimidin-1-yl]acetic acid
5-Nitro-2,1-benzisothiazol-3-amine
C7H5N3O2S (195.01024700000002)
1-METHYL-1H-1,2,3-BENZOTRIAZOLE-5-CARBONYL CHLORIDE
5-(6-chloropyridin-3-yl)-3-methyl-1,2,4-oxadiazole
7-aminothieno[2,3-b]pyrazine-6-carboxylic acid
C7H5N3O2S (195.01024700000002)
5-aminothieno[2,3-d]pyrimidine-6-carboxylicacid
C7H5N3O2S (195.01024700000002)
1-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl)ethanone
2-(CHLOROMETHYL)-5-(PYRIDIN-3-YL)-1,3,4-OXADIAZOLE
5-(2-chloropyridin-4-yl)-3-methyl-1,2,4-oxadiazole
2-Nitrothieno[2,3-b]pyridin-3-amine
C7H5N3O2S (195.01024700000002)
5,6-Dihydro-3-(methylamino)-2H-1,4-thiazin-2-one Oxime Hydrochloride
(E)-1-(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-hydroxymethanimi ne
4(3H)-Pyrimidinone,5-amino-6-hydroxy-2-(trifluoromethyl)-
2,3-Difluoro-6-Methoxy-phenylamine Hydrochloride
C7H8ClF2NO (195.02624519999998)
3,4-dihydroxyphenylpyruvate
A 2-oxo monocarboxylic acid anion that results from the removal of a proton from the carboxylic acid group of 3,4-dihydroxyphenylpyruvic acid.