Exact Mass: 398.0874

Exact Mass Matches: 398.0874

Found 39 metabolites which its exact mass value is equals to given mass value 398.0874, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Ethoxysulfuron

Ethoxysulfuron

C15H18N4O7S (398.0896)


   

Propoxycarbazone

Propoxycarbazone

C15H18N4O7S (398.0896)


CONFIDENCE standard compound; INTERNAL_ID 1390; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4000; ORIGINAL_PRECURSOR_SCAN_NO 3997 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 1390; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4006; ORIGINAL_PRECURSOR_SCAN_NO 4004 CONFIDENCE standard compound; INTERNAL_ID 1390; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3967; ORIGINAL_PRECURSOR_SCAN_NO 3962 CONFIDENCE standard compound; INTERNAL_ID 1390; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3991; ORIGINAL_PRECURSOR_SCAN_NO 3989 CONFIDENCE standard compound; INTERNAL_ID 1390; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3990; ORIGINAL_PRECURSOR_SCAN_NO 3989 CONFIDENCE standard compound; INTERNAL_ID 1390; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3993; ORIGINAL_PRECURSOR_SCAN_NO 3991 ORIGINAL_PRECURSOR_SCAN_NO 8067; CONFIDENCE standard compound; INTERNAL_ID 1390; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8069 CONFIDENCE standard compound; INTERNAL_ID 1390; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8069; ORIGINAL_PRECURSOR_SCAN_NO 8067 CONFIDENCE standard compound; INTERNAL_ID 1390; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8106; ORIGINAL_PRECURSOR_SCAN_NO 8102 CONFIDENCE standard compound; INTERNAL_ID 1390; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8106; ORIGINAL_PRECURSOR_SCAN_NO 8104 CONFIDENCE standard compound; INTERNAL_ID 1390; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8149; ORIGINAL_PRECURSOR_SCAN_NO 8144 CONFIDENCE standard compound; INTERNAL_ID 1390; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8151; ORIGINAL_PRECURSOR_SCAN_NO 8149 CONFIDENCE standard compound; INTERNAL_ID 1390; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8164; ORIGINAL_PRECURSOR_SCAN_NO 8162 CONFIDENCE standard compound; INTERNAL_ID 2528 CONFIDENCE standard compound; INTERNAL_ID 8387 CONFIDENCE standard compound; INTERNAL_ID 4014

   

CHEMBL4076605

CHEMBL4076605

C22H14N4O2S (398.0837)


   

Methoxy-benzolpentacarbonsaeurepentamethylester

Methoxy-benzolpentacarbonsaeurepentamethylester

C17H18O11 (398.0849)


   

5-Tosyl-Uridine

5-Tosyl-Uridine

C16H18N2O8S (398.0784)


   

(1R,2S,3S,4R,5S,7R)-2,4-dihydroxy-7-hydroxymethyl-3-[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyloxy]-6,8-dioxabicyclo[3.2.1]octan-5-carboxylic acid|4-O-caffeoyl-2,7-anhydro-D-glycero-beta-D-galacto-oct-2-ulopyranosic acid

(1R,2S,3S,4R,5S,7R)-2,4-dihydroxy-7-hydroxymethyl-3-[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyloxy]-6,8-dioxabicyclo[3.2.1]octan-5-carboxylic acid|4-O-caffeoyl-2,7-anhydro-D-glycero-beta-D-galacto-oct-2-ulopyranosic acid

C17H18O11 (398.0849)


   

13,14-Didehydro-Welwitindolinone B isothiocyanate

13,14-Didehydro-Welwitindolinone B isothiocyanate

C21H19ClN2O2S (398.0856)


   

O-sinapoylglucarolactone

O-sinapoylglucarolactone

C17H18O11 (398.0849)


   

Cys Cys Ser Ser

(2S)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C12H22N4O7S2 (398.093)


   

Cys Ser Cys Ser

(2S)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C12H22N4O7S2 (398.093)


   

Cys Ser Ser Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C12H22N4O7S2 (398.093)


   

Ser Cys Cys Ser

(2S)-2-[(2R)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C12H22N4O7S2 (398.093)


   

Ser Cys Ser Cys

(2R)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C12H22N4O7S2 (398.093)


   

Ser Ser Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C12H22N4O7S2 (398.093)


   

2-(4-BOC-PIPERAZINYL)-2-(3-BROMO-PHENYL)ACETIC ACID

2-(4-BOC-PIPERAZINYL)-2-(3-BROMO-PHENYL)ACETIC ACID

C17H23BrN2O4 (398.0841)


   

Trimethylolpropane Tris(3-mercaptopropionate)

Trimethylolpropane Tris(3-mercaptopropionate)

C15H26O6S3 (398.0891)


   

N1,N1-Bis(4-aminophenyl)benzene-1,4-diamine trihydrochloride

N1,N1-Bis(4-aminophenyl)benzene-1,4-diamine trihydrochloride

C18H21Cl3N4 (398.0832)


   

2-(4-Boc-piperazinyl)-α-(4-bromo-phenyl)acetic acid

2-(4-Boc-piperazinyl)-α-(4-bromo-phenyl)acetic acid

C17H23BrN2O4 (398.0841)


   

2-(4-Boc-piperazinyl)-α-(2-bromo-phenyl)acetic acid

2-(4-Boc-piperazinyl)-α-(2-bromo-phenyl)acetic acid

C17H23BrN2O4 (398.0841)


   

(2-butyl)triphenylphosphonium bromide

(2-butyl)triphenylphosphonium bromide

C22H24BrP (398.0799)


   

Isobutyltriphenylphosphonium bromide

Isobutyltriphenylphosphonium bromide

C22H24BrP (398.0799)


   

(2S,3R)-3-AMINOBUTAN-2-OL

(2S,3R)-3-AMINOBUTAN-2-OL

C18H22O6S2 (398.0858)


   

Butyltriphenylphosphonium bromide

Butyltriphenylphosphonium bromide

C22H24BrP (398.0799)


   

(R,R)-1,1-Bis(hydroxy(phenyl)methyl)ferrocene

(R,R)-1,1-Bis(hydroxy(phenyl)methyl)ferrocene

C24H22FeO2 (398.0969)


   

Tris(ethylenediamine)cobalt(III) chloride trihydrate

Tris(ethylenediamine)cobalt(III) chloride trihydrate

C6H30Cl3CoN6O3 (398.0777)


   

2,2-thiobis[4-chloro-6-isopropyl-m-cresol]

2,2-thiobis[4-chloro-6-isopropyl-m-cresol]

C20H24Cl2O2S (398.0874)


   

tert-butyl 4-(3-bromo-5-methoxycarbonylphenyl)piperazine-1-carboxylate

tert-butyl 4-(3-bromo-5-methoxycarbonylphenyl)piperazine-1-carboxylate

C17H23BrN2O4 (398.0841)


   

(3S)-4-{[4-(But-2-ynyloxy)phenyl]sulfonyl}-N-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide

(3S)-4-{[4-(But-2-ynyloxy)phenyl]sulfonyl}-N-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide

C17H22N2O5S2 (398.097)


   

(5z)-5-[(5-Ethyl-2-Furyl)methylene]-2-{[(S)-(4-Fluorophenyl)(1h-Tetrazol-5-Yl)methyl]amino}-1,3-Thiazol-4(5h)-One

(5z)-5-[(5-Ethyl-2-Furyl)methylene]-2-{[(S)-(4-Fluorophenyl)(1h-Tetrazol-5-Yl)methyl]amino}-1,3-Thiazol-4(5h)-One

C18H15FN6O2S (398.0961)


   

welwitindolinone C isothiocyanate

welwitindolinone C isothiocyanate

C21H19ClN2O2S (398.0856)


   

[3-[2-(2-Acetylsulfanylethylcarbamoyl)ethylcarbamoyl]-3-hydroxy-2,2-dimethyl-propoxy]phosphonic acid

[3-[2-(2-Acetylsulfanylethylcarbamoyl)ethylcarbamoyl]-3-hydroxy-2,2-dimethyl-propoxy]phosphonic acid

C13H23N2O8PS-2 (398.0913)


   

S-acetyl-4-phosphopantetheine

S-acetyl-4-phosphopantetheine

C13H23N2O8PS-2 (398.0913)


   

S-acetylphosphopantotheine(2-)

S-acetylphosphopantotheine(2-)

C13H23N2O8PS-2 (398.0913)


   

methyl 8-[(2E)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]-8-oxooctanoate

methyl 8-[(2E)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]-8-oxooctanoate

C17H23BrN2O4 (398.0841)


   

3-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-2,4-dihydroxy-7-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-5-carboxylic acid

3-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-2,4-dihydroxy-7-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-5-carboxylic acid

C17H18O11 (398.0849)


   

4-chloro-3-ethenyl-9-hydroxy-2-isothiocyanato-3,7,7-trimethyl-10-azatetracyclo[6.6.1.1²,⁶.0¹¹,¹⁵]hexadeca-1(14),4,9,11(15),12-pentaen-16-one

4-chloro-3-ethenyl-9-hydroxy-2-isothiocyanato-3,7,7-trimethyl-10-azatetracyclo[6.6.1.1²,⁶.0¹¹,¹⁵]hexadeca-1(14),4,9,11(15),12-pentaen-16-one

C21H19ClN2O2S (398.0856)


   

(2s,3s,6s,8r)-4-chloro-3-ethenyl-9-hydroxy-2-isothiocyanato-3,7,7-trimethyl-10-azatetracyclo[6.6.1.1²,⁶.0¹¹,¹⁵]hexadeca-1(14),4,9,11(15),12-pentaen-16-one

(2s,3s,6s,8r)-4-chloro-3-ethenyl-9-hydroxy-2-isothiocyanato-3,7,7-trimethyl-10-azatetracyclo[6.6.1.1²,⁶.0¹¹,¹⁵]hexadeca-1(14),4,9,11(15),12-pentaen-16-one

C21H19ClN2O2S (398.0856)


   

(1s,2s,3s,4r,5s,7r)-3-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-2,4-dihydroxy-7-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-5-carboxylic acid

(1s,2s,3s,4r,5s,7r)-3-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-2,4-dihydroxy-7-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-5-carboxylic acid

C17H18O11 (398.0849)


   

(2s,3s,6r,8r)-4-chloro-3-ethenyl-9-hydroxy-2-isothiocyanato-3,7,7-trimethyl-10-azatetracyclo[6.6.1.1²,⁶.0¹¹,¹⁵]hexadeca-1(14),4,9,11(15),12-pentaen-16-one

(2s,3s,6r,8r)-4-chloro-3-ethenyl-9-hydroxy-2-isothiocyanato-3,7,7-trimethyl-10-azatetracyclo[6.6.1.1²,⁶.0¹¹,¹⁵]hexadeca-1(14),4,9,11(15),12-pentaen-16-one

C21H19ClN2O2S (398.0856)