Exact Mass: 423.92291520000003

Exact Mass Matches: 423.92291520000003

Found 29 metabolites which its exact mass value is equals to given mass value 423.92291520000003, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

   

(2S,5S,7S)-10-Dechlorodysideathiazole|10-Dechlorodysideathiazole

(2S,5S,7S)-10-Dechlorodysideathiazole|10-Dechlorodysideathiazole

C13H17Cl5N2OS (423.9504182)


   

3,11-Dibromo-5,13-diaza-13H-indeno[1,2-c]phenanthrene

3,11-Dibromo-5,13-diaza-13H-indeno[1,2-c]phenanthrene

C19H10Br2N2 (423.921066)


   
   

Ambroxol Hydrochloride Impurity B

Ambroxol Hydrochloride Impurity B

C14H19Br2ClN2O (423.9552554)


   

Zinc bis[bis(2-hydroxyethyl)carbamodithioate]

Zinc bis[bis(2-hydroxyethyl)carbamodithioate]

C10H20N2O4S4Zn (423.959733)


   

3 4 5-TRIFLUOROBENZOYL CHLORIDE

3 4 5-TRIFLUOROBENZOYL CHLORIDE

C6H18Cl2O6P2Pd (423.8990398)


   

2-bromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene

2-bromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene

C8H2BrF13 (423.91322679999996)


   
   

1-Bromo-4,4,5,5,6,6,6-heptafluoro-3,3-bis(trifluoromethyl)hex-1-ene

1-Bromo-4,4,5,5,6,6,6-heptafluoro-3,3-bis(trifluoromethyl)hex-1-ene

C8H2BrF13 (423.91322679999996)


   

[5-(trifluoromethylsulfonyloxy)naphthalen-1-yl] trifluoromethanesulfonate

[5-(trifluoromethylsulfonyloxy)naphthalen-1-yl] trifluoromethanesulfonate

C12H6F6O6S2 (423.9510008)


   

1,4-Naphthalenebis(trifluoromethanesulfonate)

1,4-Naphthalenebis(trifluoromethanesulfonate)

C12H6F6O6S2 (423.9510008)


   

Naphthalene-2,3-diyl bis(trifluoromethanesulfonate)

Naphthalene-2,3-diyl bis(trifluoromethanesulfonate)

C12H6F6O6S2 (423.9510008)


   

Dess-Martin periodinane

Dess-Martin periodinane

C13H13IO8 (423.9655168)


   

Ethaselen

Ethaselen

C16H12N2O2Se2 (423.92291520000003)


C471 - Enzyme Inhibitor

   

6,4-Dihydroxy-3-methyl-3,5-dibromoflavone

6,4-Dihydroxy-3-methyl-3,5-dibromoflavone

C16H10Br2O4 (423.894578)


   

KSI-3716

KSI-3716

C17H11BrCl2N2O2 (423.93809059999995)


KSI-3716 is a potent c-Myc inhibitor that blocks c-MYC/MAX binding to target gene promoters. KSI-3716 is an effective intravesical chemotherapy agent for bladder cancer[1].

   

(1r,3r,5s,6e,9s,10s,12r)-9-bromo-3-(3-bromopropa-1,2-dien-1-yl)-12-chloro-5-methyl-4,13-dioxabicyclo[8.2.1]tridec-6-ene

(1r,3r,5s,6e,9s,10s,12r)-9-bromo-3-(3-bromopropa-1,2-dien-1-yl)-12-chloro-5-methyl-4,13-dioxabicyclo[8.2.1]tridec-6-ene

C15H19Br2ClO2 (423.9440224)


   

(1s,9s,14s)-6-chloro-5,16-dihydroxy-17-methoxy-2-oxa-10,11,12,13-tetrathia-15,17-diazatetracyclo[12.2.2.0¹,⁹.0³,⁸]octadeca-3,5,7,15-tetraen-18-one

(1s,9s,14s)-6-chloro-5,16-dihydroxy-17-methoxy-2-oxa-10,11,12,13-tetrathia-15,17-diazatetracyclo[12.2.2.0¹,⁹.0³,⁸]octadeca-3,5,7,15-tetraen-18-one

C12H9ClN2O5S4 (423.90828539999995)


   

9-bromo-3-(3-bromopropa-1,2-dien-1-yl)-12-chloro-5-methyl-4,13-dioxabicyclo[8.2.1]tridec-7-ene

9-bromo-3-(3-bromopropa-1,2-dien-1-yl)-12-chloro-5-methyl-4,13-dioxabicyclo[8.2.1]tridec-7-ene

C15H19Br2ClO2 (423.9440224)


   

(1r,3s,5s,6e,9s,10s,12r)-9-bromo-3-(3-bromopropa-1,2-dien-1-yl)-12-chloro-5-methyl-4,13-dioxabicyclo[8.2.1]tridec-6-ene

(1r,3s,5s,6e,9s,10s,12r)-9-bromo-3-(3-bromopropa-1,2-dien-1-yl)-12-chloro-5-methyl-4,13-dioxabicyclo[8.2.1]tridec-6-ene

C15H19Br2ClO2 (423.9440224)


   

(1s,9s)-6-chloro-5,16-dihydroxy-17-methoxy-2-oxa-10,11,12,13-tetrathia-15,17-diazatetracyclo[12.2.2.0¹,⁹.0³,⁸]octadeca-3,5,7,15-tetraen-18-one

(1s,9s)-6-chloro-5,16-dihydroxy-17-methoxy-2-oxa-10,11,12,13-tetrathia-15,17-diazatetracyclo[12.2.2.0¹,⁹.0³,⁸]octadeca-3,5,7,15-tetraen-18-one

C12H9ClN2O5S4 (423.90828539999995)


   

9-bromo-3-(3-bromopropa-1,2-dien-1-yl)-12-chloro-5-methyl-4,13-dioxabicyclo[8.2.1]tridec-6-ene

9-bromo-3-(3-bromopropa-1,2-dien-1-yl)-12-chloro-5-methyl-4,13-dioxabicyclo[8.2.1]tridec-6-ene

C15H19Br2ClO2 (423.9440224)


   

(3s)-4,4-dichloro-3-methyl-n-[(1s,3s)-4,4,4-trichloro-3-methyl-1-(1,3-thiazol-2-yl)butyl]butanimidic acid

(3s)-4,4-dichloro-3-methyl-n-[(1s,3s)-4,4,4-trichloro-3-methyl-1-(1,3-thiazol-2-yl)butyl]butanimidic acid

C13H17Cl5N2OS (423.9504182)


   

6-chloro-5,16-dihydroxy-17-methoxy-2-oxa-10,11,12,13-tetrathia-15,17-diazatetracyclo[12.2.2.0¹,⁹.0³,⁸]octadeca-3,5,7,15-tetraen-18-one

6-chloro-5,16-dihydroxy-17-methoxy-2-oxa-10,11,12,13-tetrathia-15,17-diazatetracyclo[12.2.2.0¹,⁹.0³,⁸]octadeca-3,5,7,15-tetraen-18-one

C12H9ClN2O5S4 (423.90828539999995)


   

4,4-dichloro-3-methyl-n-[4,4,4-trichloro-3-methyl-1-(1,3-thiazol-2-yl)butyl]butanimidic acid

4,4-dichloro-3-methyl-n-[4,4,4-trichloro-3-methyl-1-(1,3-thiazol-2-yl)butyl]butanimidic acid

C13H17Cl5N2OS (423.9504182)


   

(1r,3r,5s,6z,9s,10s,12r)-9-bromo-3-(3-bromopropa-1,2-dien-1-yl)-12-chloro-5-methyl-4,13-dioxabicyclo[8.2.1]tridec-6-ene

(1r,3r,5s,6z,9s,10s,12r)-9-bromo-3-(3-bromopropa-1,2-dien-1-yl)-12-chloro-5-methyl-4,13-dioxabicyclo[8.2.1]tridec-6-ene

C15H19Br2ClO2 (423.9440224)


   

(1r,3r,5s,7z,9s,10s,12r)-9-bromo-3-(3-bromopropa-1,2-dien-1-yl)-12-chloro-5-methyl-4,13-dioxabicyclo[8.2.1]tridec-7-ene

(1r,3r,5s,7z,9s,10s,12r)-9-bromo-3-(3-bromopropa-1,2-dien-1-yl)-12-chloro-5-methyl-4,13-dioxabicyclo[8.2.1]tridec-7-ene

C15H19Br2ClO2 (423.9440224)