Exact Mass: 408.0531

Exact Mass Matches: 408.0531

Found 32 metabolites which its exact mass value is equals to given mass value 408.0531, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Chloroatranorin

Chloroatranorin

C19H17ClO8 (408.0612)


   

trans-6-Debromo-3,4-dihydrohamacanthin

6-Debromo-trans-3,4-dihydrohamacanthin A

C20H17BrN4O (408.0586)


   

cis-6-Debromo-3,4-dihydrohamacanthin

6-Debromo-cis-3,4-dihydrohamacanthin B

C20H17BrN4O (408.0586)


   

Flufenpyr-ethyl

Flufenpyr-ethyl

C16H13ClF4N2O4 (408.05)


CONFIDENCE standard compound; INTERNAL_ID 185; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4560; ORIGINAL_PRECURSOR_SCAN_NO 4556 CONFIDENCE standard compound; INTERNAL_ID 185; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4526; ORIGINAL_PRECURSOR_SCAN_NO 4524 CONFIDENCE standard compound; INTERNAL_ID 185; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4508; ORIGINAL_PRECURSOR_SCAN_NO 4505 CONFIDENCE standard compound; INTERNAL_ID 185; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4549; ORIGINAL_PRECURSOR_SCAN_NO 4546 CONFIDENCE standard compound; INTERNAL_ID 185; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4526; ORIGINAL_PRECURSOR_SCAN_NO 4523 CONFIDENCE standard compound; INTERNAL_ID 185; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4501; ORIGINAL_PRECURSOR_SCAN_NO 4498 CONFIDENCE standard compound; INTERNAL_ID 185; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9316; ORIGINAL_PRECURSOR_SCAN_NO 9312 CONFIDENCE standard compound; INTERNAL_ID 185; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9375; ORIGINAL_PRECURSOR_SCAN_NO 9372 CONFIDENCE standard compound; INTERNAL_ID 185; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9348; ORIGINAL_PRECURSOR_SCAN_NO 9345 CONFIDENCE standard compound; INTERNAL_ID 185; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9386; ORIGINAL_PRECURSOR_SCAN_NO 9384 CONFIDENCE standard compound; INTERNAL_ID 185; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9363; ORIGINAL_PRECURSOR_SCAN_NO 9362 CONFIDENCE standard compound; INTERNAL_ID 185; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9405; ORIGINAL_PRECURSOR_SCAN_NO 9404

   

Metrafenone

metrafenone (prov)

C19H21BrO5 (408.0572)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3063

   

Pestalachloride B

Pestalachloride B

C20H18Cl2O5 (408.0531)


   

SCHEMBL17537654

SCHEMBL17537654

C20H17BrN4O (408.0586)


   

3-(6-Bromo-1H-indole-3-yl)-6-(1H-indole-3-yl)piperazine-2-one

3-(6-Bromo-1H-indole-3-yl)-6-(1H-indole-3-yl)piperazine-2-one

C20H17BrN4O (408.0586)


   

aspergillusidone B

aspergillusidone B

C20H18Cl2O5 (408.0531)


   

Urinariflavone

Urinariflavone

C18H16O9S (408.0515)


   

herbamide B

herbamide B

C17H23Cl3N2OS (408.0597)


   

9-[1,1-Biphenyl]-4-yl-10-bromoanthracene

9-[1,1-Biphenyl]-4-yl-10-bromoanthracene

C26H17Br (408.0514)


   

1-((2-(6-BROMOQUINOLIN-4-YL)-1-(PYRIDIN-2-YL)ETHYLIDENE)AMINO)PYRROLIDIN-2-ONE

1-((2-(6-BROMOQUINOLIN-4-YL)-1-(PYRIDIN-2-YL)ETHYLIDENE)AMINO)PYRROLIDIN-2-ONE

C20H17BrN4O (408.0586)


   

1-[2,6-DICHLORO-4-(FLUOROMETHYL)PHENYL]-3-(2-METHYLPROPYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

1-[2,6-DICHLORO-4-(FLUOROMETHYL)PHENYL]-3-(2-METHYLPROPYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

C17H17Cl2F3N2O2 (408.0619)


   

N-(4-Aminobenzenesulfonyl) Sulfamethoxazole

N-(4-Aminobenzenesulfonyl) Sulfamethoxazole

C16H16N4O5S2 (408.0562)


   

9-(4-Bromophenyl)-10-phenylanthracene

9-(4-Bromophenyl)-10-phenylanthracene

C26H17Br (408.0514)


   

triphenyl sulfonium hexafluorophosphate

triphenyl sulfonium hexafluorophosphate

C18H15F6PS (408.0536)


   

2-Bromo-9,10-diphenylanthracene

2-Bromo-9,10-diphenylanthracene

C26H17Br (408.0514)


   

9-(2-Biphenylyl)-10-bromoanthracene

9-(2-Biphenylyl)-10-bromoanthracene

C26H17Br (408.0514)


   

BABPA-B

BABPA-B

C26H17Br (408.0514)


   

1-Methyl-1-propylpyrrolidinium bis(trifluoromethanesulfonyl)imide

1-Methyl-1-propylpyrrolidinium bis(trifluoromethanesulfonyl)imide

C10H18F6N2O4S2 (408.0612)


   

N-{(E)-[3-(benzyloxy)phenyl]methylidene}-4-bromobenzohydrazide

N-{(E)-[3-(benzyloxy)phenyl]methylidene}-4-bromobenzohydrazide

C21H17BrN2O2 (408.0473)


   

(6E)-6-(3-ethoxy-4-hydroxybenzylidene)-2-(ethylsulfonyl)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

(6E)-6-(3-ethoxy-4-hydroxybenzylidene)-2-(ethylsulfonyl)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

C16H16N4O5S2 (408.0562)


   

N-(1,3-benzodioxol-5-yl)-2-[2-(3-chloro-4-methylanilino)-2-oxoethyl]sulfinylacetamide

N-(1,3-benzodioxol-5-yl)-2-[2-(3-chloro-4-methylanilino)-2-oxoethyl]sulfinylacetamide

C18H17ClN2O5S (408.0547)


   

[4-(5-hydroxy-7-methoxy-8-methyl-4-oxo-4H-chromen-3-yl)-2-methoxyphenyl]oxidanesulfonic acid

[4-(5-hydroxy-7-methoxy-8-methyl-4-oxo-4H-chromen-3-yl)-2-methoxyphenyl]oxidanesulfonic acid

C18H16O9S (408.0515)


   

[2-ethoxy-6-nitro-4-[(E)-(5-oxo-2-prop-2-enylsulfanyl-1,3-thiazol-4-ylidene)methyl]phenyl] acetate

[2-ethoxy-6-nitro-4-[(E)-(5-oxo-2-prop-2-enylsulfanyl-1,3-thiazol-4-ylidene)methyl]phenyl] acetate

C17H16N2O6S2 (408.045)


   

8,8,8-trichloro-2,7-dimethyl-n-[2-methyl-1-(1,3-thiazol-2-yl)propyl]octa-2,4-dienimidic acid

8,8,8-trichloro-2,7-dimethyl-n-[2-methyl-1-(1,3-thiazol-2-yl)propyl]octa-2,4-dienimidic acid

C17H23Cl3N2OS (408.0597)


   

(7s)-8,8,8-trichloro-2,7-dimethyl-n-[(1s)-2-methyl-1-(1,3-thiazol-2-yl)propyl]octa-2,4-dienimidic acid

(7s)-8,8,8-trichloro-2,7-dimethyl-n-[(1s)-2-methyl-1-(1,3-thiazol-2-yl)propyl]octa-2,4-dienimidic acid

C17H23Cl3N2OS (408.0597)


   

(2e,4e)-8,8,8-trichloro-2,7-dimethyl-n-[(1s)-2-methyl-1-(1,3-thiazol-2-yl)propyl]octa-2,4-dienimidic acid

(2e,4e)-8,8,8-trichloro-2,7-dimethyl-n-[(1s)-2-methyl-1-(1,3-thiazol-2-yl)propyl]octa-2,4-dienimidic acid

C17H23Cl3N2OS (408.0597)


   

(2e,4e,7s)-8,8,8-trichloro-2,7-dimethyl-n-[(1s)-2-methyl-1-(1,3-thiazol-2-yl)propyl]octa-2,4-dienimidic acid

(2e,4e,7s)-8,8,8-trichloro-2,7-dimethyl-n-[(1s)-2-methyl-1-(1,3-thiazol-2-yl)propyl]octa-2,4-dienimidic acid

C17H23Cl3N2OS (408.0597)


   

5,7-dichloro-4,12,14-trihydroxy-6-methyl-15-(3-methylbut-2-en-1-yl)-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaen-2-one

5,7-dichloro-4,12,14-trihydroxy-6-methyl-15-(3-methylbut-2-en-1-yl)-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaen-2-one

C20H18Cl2O5 (408.0531)


   

4-(but-2-en-2-yl)-5,13-dichloro-14-hydroxy-6-methoxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

4-(but-2-en-2-yl)-5,13-dichloro-14-hydroxy-6-methoxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

C20H18Cl2O5 (408.0531)