Exact Mass: 363.97689619999994
Exact Mass Matches: 363.97689619999994
Found 73 metabolites which its exact mass value is equals to given mass value 363.97689619999994,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
6-Thioinosine-5'-monophosphate
C10H13N4O7PS (364.02425580000005)
6-Thioinosine-5-monophosphate is a metabolite of mercaptopurine. Mercaptopurine (also called 6-mercaptopurine, 6-MP or its brand name Purinethol) is an immunosuppressive drug. It is a thiopurine. (Wikipedia)
Selenohomocystine
A diselenide resulting from the dehydrogenation reaction between two units of 2-amino-4-selanylbutanoic acid.
Tetrachlorobisphenol A
CONFIDENCE standard compound; INTERNAL_ID 547; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5355; ORIGINAL_PRECURSOR_SCAN_NO 5350 CONFIDENCE standard compound; INTERNAL_ID 547; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5349; ORIGINAL_PRECURSOR_SCAN_NO 5347 CONFIDENCE standard compound; INTERNAL_ID 547; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5353; ORIGINAL_PRECURSOR_SCAN_NO 5351 CONFIDENCE standard compound; INTERNAL_ID 547; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5359; ORIGINAL_PRECURSOR_SCAN_NO 5357 CONFIDENCE standard compound; INTERNAL_ID 547; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5328; ORIGINAL_PRECURSOR_SCAN_NO 5327
Biochanin a 7-sulfate
C16H12O8S (364.02528720000004)
o-(pentafluorobenzyloxycarbonyl)-benzoyl chloride
C15H6ClF5O3 (363.99256160000004)
o-(pentafluorobenzyloxycarbonyl)benzoyl chloride
C15H6ClF5O3 (363.99256160000004)
thioinosine monophosphate
C10H13N4O7PS (364.02425580000005)
Selenohomocystine
Selenohomocystine is a member of the class of compounds known as alpha amino acids. Alpha amino acids are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). Selenohomocystine is soluble (in water) and an extremely strong acidic compound (based on its pKa). Selenohomocystine can be found in garden onion, which makes selenohomocystine a potential biomarker for the consumption of this food product.
Perfluoroheptanoic acid
CONFIDENCE standard compound; INTERNAL_ID 5947 CONFIDENCE standard compound; INTERNAL_ID 2410 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2716
N-Methyl-2-[4-(3-aminopropoxy)-3,5-dibromophenyl]ethylamine
Thioinosinic acid
C10H13N4O7PS (364.02425580000005)
[Raw Data] CB244_Thioinosinic-acid_pos_50eV_CB000084.txt [Raw Data] CB244_Thioinosinic-acid_pos_40eV_CB000084.txt [Raw Data] CB244_Thioinosinic-acid_pos_30eV_CB000084.txt [Raw Data] CB244_Thioinosinic-acid_pos_20eV_CB000084.txt [Raw Data] CB244_Thioinosinic-acid_pos_10eV_CB000084.txt
Benzeneethanol, 2,4-dichloro-b-[(2,4-dichlorophenyl)methoxy]-
4-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1H-quinoxaline
C15H16Cl4N2 (364.00675359999997)
1H,1H,5H-OCTAFLUOROPENTYL TRIFLUOROMETHANESULFONATE
tert-butyl 5-bromo-3-(trifluoromethyl)indazole-1-carboxylate
C13H12BrF3N2O2 (364.00341879999996)
4,4-methylenebis(benzenesulfonyl chloride)
C13H10Cl2O4S2 (363.93975600000005)
METHYL 3-(BENZOYLOXY)-5-BROMO-2-METHOXYBENZOATE
C16H13BrO5 (363.99463080000004)
Benzenemethanol,2,3,4,5,6-pentafluoro-a-(2,3,4,5,6-pentafluorophenyl)-
2-(3-Chloro-5-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
BIS(3-CHLOROPHENYLSULPHONYL)METHANE
C13H10Cl2O4S2 (363.93975600000005)
5-(3-Iodo-1H-pyrrolo[2,3-b]pyridin-5-yl)-N,N-dimethyl-2-pyridinam ine
1H-PYRROLO[2,3-B]PYRIDINE, 3-BROMO-5-METHYL-1-[(4-METHYLPHENYL)SULFONYL]-
1-(4-Amino-3,5-dibromophenyl)-2-(tert-butylamino)ethanol
Disodium 3,6-dihydroxynaphthalene-2,7-disulphonate
5-chloro-4-(4-methylphenyl)sulfonyl-N-phenyl-2-thiazolamine
[3-hydroxy-5-(6-oxo-1H-purin-9-yl)-4-sulfanyloxolan-2-yl]methyl dihydrogen phosphate
C10H13N4O7PS (364.02425580000005)
N-(3-chlorophenyl)-2-[[2-(2-pyridinyl)-2,3-dihydro-1,3,4-thiadiazol-5-yl]thio]acetamide
2-(2-Bromophenyl)-5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazole
N-[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]-2-pyrazinecarbohydrazide
4-bromo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzenesulfonamide
[5-(7-Hydroxy-4-oxochromen-2-yl)-2-methoxyphenyl] hydrogen sulate
C16H12O8S (364.02528720000004)
NS 1738
C14H9Cl2F3N2O2 (363.99931499999997)
NS 1738 (NSC 213859) is a novel positive allosteric modulator of the α7 nAChR, with respect to positive modulation of α7 nAChR (EC50=3.4 μM in oocyte experiments).
(8-hydroxy-6-methoxy-3-methyl-9,10-dioxoanthracen-2-yl)oxidanesulfonic acid
C16H12O8S (364.02528720000004)
1-{6-bromo-9h-pyrido[3,4-b]indol-1-yl}-2-phenylethanone
1-{7-bromo-9h-pyrido[3,4-b]indol-1-yl}-2-phenylethanone
5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13,15,17-hexaen-16-yloxidanesulfonic acid
C16H12O8S (364.02528720000004)
(2r)-2-amino-4-{[(3r)-3-amino-3-carboxypropyl]diselanyl}butanoic acid
n-[(1r,2r)-3-(acetyloxy)-1-hydroxy-1-(4-nitrophenyl)propan-2-yl]-2,2-dichloroethanimidic acid
5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxochromene-6-sulfonic acid
C16H12O8S (364.02528720000004)
4-chloro-2,8-dihydroxy-6-(methoxycarbonyl)-9-oxoxanthene-1-carboxylic acid
(1r,12r)-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13,15,17-hexaen-16-yloxidanesulfonic acid
C16H12O8S (364.02528720000004)