Exact Mass: 373.077394

Exact Mass Matches: 373.077394

Found 37 metabolites which its exact mass value is equals to given mass value 373.077394, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Afugan

ethyl 2-{[diethoxy(sulfanylidene)-λ⁵-phosphanyl]oxy}-5-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate

C14H20N3O5PS (373.08612400000004)


CONFIDENCE standard compound; INTERNAL_ID 685; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9797; ORIGINAL_PRECURSOR_SCAN_NO 9795 CONFIDENCE standard compound; INTERNAL_ID 685; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9853; ORIGINAL_PRECURSOR_SCAN_NO 9851 CONFIDENCE standard compound; INTERNAL_ID 685; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9899; ORIGINAL_PRECURSOR_SCAN_NO 9895 CONFIDENCE standard compound; INTERNAL_ID 685; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9911; ORIGINAL_PRECURSOR_SCAN_NO 9909 CONFIDENCE standard compound; INTERNAL_ID 685; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9839; ORIGINAL_PRECURSOR_SCAN_NO 9837 CONFIDENCE standard compound; INTERNAL_ID 685; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9884; ORIGINAL_PRECURSOR_SCAN_NO 9882 CONFIDENCE standard compound; INTERNAL_ID 4020 CONFIDENCE standard compound; INTERNAL_ID 8475 CONFIDENCE standard compound; INTERNAL_ID 2604

   

MurNAc 6-phosphate

N-Acetylmuramic acid 6-phosphate; N-Acetylmuramate 6-phosphate; MurNAc 6-phosphate

C11H20NO11P (373.077394)


   

2-(Acetylamino)-3-O-[(1r)-1-Carboxyethyl]-2-Deoxy-1-O-Phosphono-Alpha-D-Glucopyranose

N-Acetylmuramic acid alpha-1-phosphate; N-Acetylmuramate alpha-1-phosphate; MurNAc alpha-1-phosphate; N-Acetyl-alpha-D-muramate 1-phosphate

C11H20NO11P (373.077394)


   

N-acetyl-beta-muramic acid 6-phosphate

N-acetyl-beta-muramic acid 6-phosphate

C11H20NO11P (373.077394)


   
   
   
   

7-[[(Carboxymethyl)(methyl)amino]methyl]-2-methyl-5,6-dihydroxy-4H-naphtho[2,3-b]pyran-4,8,9-trione

7-[[(Carboxymethyl)(methyl)amino]methyl]-2-methyl-5,6-dihydroxy-4H-naphtho[2,3-b]pyran-4,8,9-trione

C18H15NO8 (373.079763)


   

trans-N-Boc-4-(2,4-dichlorobenzyl)-L-proline

trans-N-Boc-4-(2,4-dichlorobenzyl)-L-proline

C17H21Cl2NO4 (373.08475660000005)


   

4-METHYLUMBELLIFERYL-P-GUANIDINOBENZOATE HYDROCHLORIDE

4-METHYLUMBELLIFERYL-P-GUANIDINOBENZOATE HYDROCHLORIDE

C18H16ClN3O4 (373.08292860000006)


   

2-Methyl-2-propanyl 4-(5-bromo-3-fluoro-2-pyridinyl)-3-methyl-1-p iperazinecarboxylate

2-Methyl-2-propanyl 4-(5-bromo-3-fluoro-2-pyridinyl)-3-methyl-1-p iperazinecarboxylate

C15H21BrFN3O2 (373.0801078)


   

Thiazolidine, 3-(3,5-dinitrobenzoyl)-2-(4-methylphenyl)- (9CI)

Thiazolidine, 3-(3,5-dinitrobenzoyl)-2-(4-methylphenyl)- (9CI)

C17H15N3O5S (373.07323800000006)


   

2-ACETAMIDO-4-METHOXY-5-NITROTOLUENE

2-ACETAMIDO-4-METHOXY-5-NITROTOLUENE

C15H21BrFN3O2 (373.0801078)


   

(2,2,2-2H3)Ethyl(triphenyl)phosphonium bromide

(2,2,2-2H3)Ethyl(triphenyl)phosphonium bromide

C20H17BrD3P (373.067422534)


   

1-Isoquinolinemethanol,a-(4-chlorophenyl)-, 1-benzoate

1-Isoquinolinemethanol,a-(4-chlorophenyl)-, 1-benzoate

C23H16ClNO2 (373.0869506)


   
   

Benzoic acid 5-amino-1-(4-methoxy-benzenesulfonyl)-1H-pyrazol-3-yl ester

Benzoic acid 5-amino-1-(4-methoxy-benzenesulfonyl)-1H-pyrazol-3-yl ester

C17H15N3O5S (373.07323800000006)


   

Sodium 5-((4-amino-5-methoxy-o-tolyl)azo)-2-methoxybenzenesulphonate

Sodium 5-((4-amino-5-methoxy-o-tolyl)azo)-2-methoxybenzenesulphonate

C15H16N3NaO5S (373.0708326)


   

9-Deazainosine-2,3-O-ethylidenephosphonate

9-Deazainosine-2,3-O-ethylidenephosphonate

C13H16N3O8P (373.0674986)


   

N-(4-bromophenyl)-1-(4-methoxyphenyl)cyclopentane-1-carboxamide

N-(4-bromophenyl)-1-(4-methoxyphenyl)cyclopentane-1-carboxamide

C19H20BrNO2 (373.06773200000003)


   

N-Acetylmuramic acid 6-phosphate

N-Acetylmuramic acid 6-phosphate

C11H20NO11P (373.077394)


   

(R)-3-Allyl-6-bromo-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepinium

(R)-3-Allyl-6-bromo-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepinium

C19H20BrNO2 (373.06773200000003)


   

[4-[(2-Bromophenoxy)methyl]phenyl]-(1-piperidinyl)methanone

[4-[(2-Bromophenoxy)methyl]phenyl]-(1-piperidinyl)methanone

C19H20BrNO2 (373.06773200000003)


   

2-Butyl-4-chloro-1-(2-nitrobenzyl)imidazole-5-acetic acid

2-Butyl-4-chloro-1-(2-nitrobenzyl)imidazole-5-acetic acid

C16H17ClN3NaO4 (373.0805232000001)


   

2-bromo-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide

2-bromo-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide

C18H20BrN3O (373.07896500000004)


   

4-amino-3-(3,4-dimethylphenyl)-N-(2-fluorophenyl)-2-sulfanylidene-5-thiazolecarboxamide

4-amino-3-(3,4-dimethylphenyl)-N-(2-fluorophenyl)-2-sulfanylidene-5-thiazolecarboxamide

C18H16FN3OS2 (373.0718778)


   

2-(2,5-Dichlorophenoxy)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-butanone

2-(2,5-Dichlorophenoxy)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-butanone

C17H21Cl2NO4 (373.08475660000005)


   

1-(4-Bromophenyl)-3-(4-morpholinyl)-2-phenyl-1-propanone

1-(4-Bromophenyl)-3-(4-morpholinyl)-2-phenyl-1-propanone

C19H20BrNO2 (373.06773200000003)


   

N(2),N(2)-dimethyl-cGMP

N(2),N(2)-dimethyl-cGMP

C12H16N5O7P (373.0787316)


   

[5-[2-amino-5-(aminomethyl)-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-7-yl]-3-hydroxy-2,5-dihydrofuran-2-yl]methyl dihydrogen phosphate

[5-[2-amino-5-(aminomethyl)-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-7-yl]-3-hydroxy-2,5-dihydrofuran-2-yl]methyl dihydrogen phosphate

C12H16N5O7P (373.0787316)