Exact Mass: 349.0593

Exact Mass Matches: 349.0593

Found 46 metabolites which its exact mass value is equals to given mass value 349.0593, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

1-(2-Carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate

1-(2-Carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate

C12H16NO9P (349.0563)


   

N-(5-Phospho-D-ribosyl)anthranilate

N-(5-phospho-beta-D-ribosyl)anthranilic acid

C12H16NO9P (349.0563)


   

1-(2-carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate

1-(2-carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate

C12H16NO9P (349.0563)


A deoxyribulose phosphate that is D-ribulose 5-phosphate in which the hydroxy group at position 1 is replaced by a 2-carboxyphenylamino group.

   

Silmitasertib

5-[(3-chlorophenyl)amino]benzo[c]2,6-naphthyridine-8-carboxylic acid

C19H12ClN3O2 (349.0618)


COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

2-(4-((5-Chloro-3-fluoro-2-pyridinyl)oxy)phenoxy)propanoic acid 2-propyn-1-yl ester

2-(4-((5-Chloro-3-fluoro-2-pyridinyl)oxy)phenoxy)propanoic acid 2-propyn-1-yl ester

C17H13ClFNO4 (349.0517)


   

Hydroxytriamterene sulfate

[4-(4-Amino-2,7-diimino-1,2,3,7-tetrahydropteridin-6-yl)phenyl]oxidanesulphonic acid

C12H11N7O4S (349.0593)


   

Stephadione

Stephadione

C19H11NO6 (349.0586)


   

Cassamedine

Cassamedine

C19H11NO6 (349.0586)


   

Clodinafop-propargyl

Clodinafop-propargyl

C17H13ClFNO4 (349.0517)


CONFIDENCE standard compound; INTERNAL_ID 1315; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9499; ORIGINAL_PRECURSOR_SCAN_NO 9497 CONFIDENCE standard compound; INTERNAL_ID 1315; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9496; ORIGINAL_PRECURSOR_SCAN_NO 9491 CONFIDENCE standard compound; INTERNAL_ID 1315; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9519; ORIGINAL_PRECURSOR_SCAN_NO 9517 CONFIDENCE standard compound; INTERNAL_ID 1315; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9530; ORIGINAL_PRECURSOR_SCAN_NO 9528 CONFIDENCE standard compound; INTERNAL_ID 1315; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9535; ORIGINAL_PRECURSOR_SCAN_NO 9533 CONFIDENCE standard compound; INTERNAL_ID 1315; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9546; ORIGINAL_PRECURSOR_SCAN_NO 9545

   

MLS000861878

MLS000861878

C17H10F3NO4 (349.0562)


   

Oprea1_857045

Oprea1_857045

C14H17ClFNO4S (349.0551)


   

Oprea1_324193

Oprea1_324193

C15H13Cl2N5O (349.0497)


   

Oxoduocine

Oxoduocine

C19H11NO6 (349.0586)


   

decumbenine C

decumbenine C

C19H11NO6 (349.0586)


   

Hydroxytriamterene sulfate

p-hydroxy triamterene sulfate

C12H11N7O4S (349.0593)


   

Hypecoumine

Hypecoumine

C19H11NO6 (349.0586)


   

Sertraline Carbamic acid

Sertraline Carbamic acid

C18H17Cl2NO2 (349.0636)


   

p-Hydroxytriamterene sulfate

p-hydroxy triamterene sulfate

C12H11N7O4S (349.0593)


   

2-amino-6-(3-chlorophenyl)-3-nitro-4-phenylbenzonitrile

2-amino-6-(3-chlorophenyl)-3-nitro-4-phenylbenzonitrile

C19H12ClN3O2 (349.0618)


   

2-amino-6-(4-chlorophenyl)-3-nitro-4-phenylbenzonitrile

2-amino-6-(4-chlorophenyl)-3-nitro-4-phenylbenzonitrile

C19H12ClN3O2 (349.0618)


   

2-HYDROXY-3-(4-METHOXY-PHENYL)-3-(2-NITRO-PHENYLSULFANYL)-PROPIONIC ACID

2-HYDROXY-3-(4-METHOXY-PHENYL)-3-(2-NITRO-PHENYLSULFANYL)-PROPIONIC ACID

C16H15NO6S (349.062)


   

METHYL 2-BROMO-3-CYCLOHEXYL-1-METHYL-1H-INDOLE-6-CARBOXYLATE

METHYL 2-BROMO-3-CYCLOHEXYL-1-METHYL-1H-INDOLE-6-CARBOXYLATE

C17H20BrNO2 (349.0677)


   

7-chloro-1-(p-tolylsulfonyl)-3,4-dihydro-2H-1-benzazepin-5-one

7-chloro-1-(p-tolylsulfonyl)-3,4-dihydro-2H-1-benzazepin-5-one

C17H16ClNO3S (349.0539)


   

2-BENZYLOXY-1-METHYLPYRIDINIUM TRIFLUOROMETHANESULFONATE

2-BENZYLOXY-1-METHYLPYRIDINIUM TRIFLUOROMETHANESULFONATE

C14H14F3NO4S (349.0596)


   

1-[3,5-bis(trifluoromethyl)phenyl]biguanide hydrochloride

1-[3,5-bis(trifluoromethyl)phenyl]biguanide hydrochloride

C10H10ClF6N5 (349.0529)


   

6-(1,3-Dioxolo[4,5-g]isoquinolin-5-yl)furo[3,4-e]-1,3-benzodioxol-8(6H)-one

6-(1,3-Dioxolo[4,5-g]isoquinolin-5-yl)furo[3,4-e]-1,3-benzodioxol-8(6H)-one

C19H11NO6 (349.0586)


   

(S)-4-Desmethoxy-4-chloro Omeprazole

(S)-4-Desmethoxy-4-chloro Omeprazole

C16H16ClN3O2S (349.0652)


   

8-Chloro-1,2,3,4-tetrahydro-1-[(4-methylphenyl)sulfonyl]-5H-1-benzazepin-5-one

8-Chloro-1,2,3,4-tetrahydro-1-[(4-methylphenyl)sulfonyl]-5H-1-benzazepin-5-one

C17H16ClNO3S (349.0539)


   

Dimethyl 2-(Phenylsulfonamido)terephthalate

Dimethyl 2-(Phenylsulfonamido)terephthalate

C16H15NO6S (349.062)


   

2-(4-((5-Chloro-3-fluoro-2-pyridinyl)oxy)phenoxy)propanoic acid 2-propyn-1-yl ester

2-(4-((5-Chloro-3-fluoro-2-pyridinyl)oxy)phenoxy)propanoic acid 2-propyn-1-yl ester

C17H13ClFNO4 (349.0517)


   

2-[2-[[Benzamido(sulfanylidene)methyl]amino]-4-thiazolyl]acetic acid ethyl ester

2-[2-[[Benzamido(sulfanylidene)methyl]amino]-4-thiazolyl]acetic acid ethyl ester

C15H15N3O3S2 (349.0555)


   

1-[[(2-Chlorophenyl)-oxomethyl]amino]-3-(2-methoxy-5-methylphenyl)thiourea

1-[[(2-Chlorophenyl)-oxomethyl]amino]-3-(2-methoxy-5-methylphenyl)thiourea

C16H16ClN3O2S (349.0652)


   

6-[(2-chloro-4-fluorophenyl)methyl]-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid methyl ester

6-[(2-chloro-4-fluorophenyl)methyl]-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid methyl ester

C16H13ClFN3O3 (349.0629)


   

3-(4-Chlorophenyl)-2-(2,3-dimethoxyphenyl)-1,3-thiazolidin-4-one

3-(4-Chlorophenyl)-2-(2,3-dimethoxyphenyl)-1,3-thiazolidin-4-one

C17H16ClNO3S (349.0539)


   

N-(benzenesulfonamidocarbamothioyl)-4-methylbenzamide

N-(benzenesulfonamidocarbamothioyl)-4-methylbenzamide

C15H15N3O3S2 (349.0555)


   

2-[[4-(2-furanylmethyl)-5-methyl-1,2,4-triazol-3-yl]thio]-N-(4-methyl-2-thiazolyl)acetamide

2-[[4-(2-furanylmethyl)-5-methyl-1,2,4-triazol-3-yl]thio]-N-(4-methyl-2-thiazolyl)acetamide

C14H15N5O2S2 (349.0667)


   

N-(5-phospho-beta-D-ribosyl)anthranilic acid

N-(5-phospho-beta-D-ribosyl)anthranilic acid

C12H16NO9P (349.0563)


   

10-{2h-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}-3,5,11-trioxatricyclo[7.3.0.0²,⁶]dodeca-1,6,8-trien-12-one

10-{2h-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}-3,5,11-trioxatricyclo[7.3.0.0²,⁶]dodeca-1,6,8-trien-12-one

C19H11NO6 (349.0586)


   

13-methyl-5,7,19,21-tetraoxa-13-azahexacyclo[10.10.1.0²,¹⁰.0⁴,⁸.0¹⁶,²³.0¹⁸,²²]tricosa-1(23),2(10),3,8,11,16,18(22)-heptaene-14,15-dione

13-methyl-5,7,19,21-tetraoxa-13-azahexacyclo[10.10.1.0²,¹⁰.0⁴,⁸.0¹⁶,²³.0¹⁸,²²]tricosa-1(23),2(10),3,8,11,16,18(22)-heptaene-14,15-dione

C19H11NO6 (349.0586)


   

nprat

nprat

C12H16NO9P (349.0563)


   

17-methoxy-5,7,19,21-tetraoxa-13-azahexacyclo[10.10.1.0²,¹⁰.0⁴,⁸.0¹⁶,²³.0¹⁸,²²]tricosa-1(22),2,4(8),9,12(23),13,15,17-octaen-11-one

17-methoxy-5,7,19,21-tetraoxa-13-azahexacyclo[10.10.1.0²,¹⁰.0⁴,⁸.0¹⁶,²³.0¹⁸,²²]tricosa-1(22),2,4(8),9,12(23),13,15,17-octaen-11-one

C19H11NO6 (349.0586)


   

17-methoxy-4,6,19,21-tetraoxa-13-azahexacyclo[10.10.1.0²,¹⁰.0³,⁷.0¹⁶,²³.0¹⁸,²²]tricosa-1(22),2,7,9,12(23),13,15,17-octaen-11-one

17-methoxy-4,6,19,21-tetraoxa-13-azahexacyclo[10.10.1.0²,¹⁰.0³,⁷.0¹⁶,²³.0¹⁸,²²]tricosa-1(22),2,7,9,12(23),13,15,17-octaen-11-one

C19H11NO6 (349.0586)


   

(1s,4r,5s)-5,7-dihydroxy-4-(1h-indol-3-yl)-1,8-dimethyl-2,3-dithia-6,8-diazabicyclo[3.2.2]non-6-en-9-one

(1s,4r,5s)-5,7-dihydroxy-4-(1h-indol-3-yl)-1,8-dimethyl-2,3-dithia-6,8-diazabicyclo[3.2.2]non-6-en-9-one

C15H15N3O3S2 (349.0555)


   

2-{[(3r,4r)-3,4-dihydroxy-2-oxo-5-(phosphonooxy)pentyl]amino}benzoic acid

2-{[(3r,4r)-3,4-dihydroxy-2-oxo-5-(phosphonooxy)pentyl]amino}benzoic acid

C12H16NO9P (349.0563)


   

5,7-dihydroxy-4-(1h-indol-3-yl)-1,8-dimethyl-2,3-dithia-6,8-diazabicyclo[3.2.2]non-6-en-9-one

5,7-dihydroxy-4-(1h-indol-3-yl)-1,8-dimethyl-2,3-dithia-6,8-diazabicyclo[3.2.2]non-6-en-9-one

C15H15N3O3S2 (349.0555)


   

2-{[(2s,3s,4r,5r)-3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]amino}benzoic acid

2-{[(2s,3s,4r,5r)-3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]amino}benzoic acid

C12H16NO9P (349.0563)