Exact Mass: 236.0712

Exact Mass Matches: 236.0712

Found 29 metabolites which its exact mass value is equals to given mass value 236.0712, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

2-(4-methylthio)butylmalate

2-(4-methylthio)butylmalic acid

C9H16O5S (236.0718)


   

3-(4-methylthio)butylmalate

3-(4-methylthio)butylmalic acid

C9H16O5S (236.0718)


   

Buturon

Buturon

C12H13ClN2O (236.0716)


CONFIDENCE standard compound; INTERNAL_ID 196; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8604; ORIGINAL_PRECURSOR_SCAN_NO 8601 CONFIDENCE standard compound; INTERNAL_ID 196; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8543; ORIGINAL_PRECURSOR_SCAN_NO 8540 CONFIDENCE standard compound; INTERNAL_ID 196; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3999; ORIGINAL_PRECURSOR_SCAN_NO 3997 CONFIDENCE standard compound; INTERNAL_ID 196; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8573; ORIGINAL_PRECURSOR_SCAN_NO 8571 CONFIDENCE standard compound; INTERNAL_ID 196; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8609; ORIGINAL_PRECURSOR_SCAN_NO 8604 CONFIDENCE standard compound; INTERNAL_ID 196; DATASET 20200303_ENTACT_RP_MIX501; 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 CONFIDENCE standard compound; INTERNAL_ID 196; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8607; ORIGINAL_PRECURSOR_SCAN_NO 8605 CONFIDENCE standard compound; INTERNAL_ID 196; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4014; ORIGINAL_PRECURSOR_SCAN_NO 4010 CONFIDENCE standard compound; INTERNAL_ID 196; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4010; ORIGINAL_PRECURSOR_SCAN_NO 4007 CONFIDENCE standard compound; INTERNAL_ID 196; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4035; ORIGINAL_PRECURSOR_SCAN_NO 4033

   

Harmalol hydrochloride

Harmalol hydrochloride

C12H13ClN2O (236.0716)


Harmalol hydrochloride, a beta carboline alkaloid, presents in several medicinal plants such as Peganum harmala. Harmalol hydrochloride, main metabolite of Harmaline, significantly inhibits the dioxin-mediated induction of CYP1A1 at the transcriptional and posttranslational levels. Harmalol hydrochloride possesses antioxidant and hydroxyl radical-scavenging properties[1]. Harmalol hydrochloride, a beta carboline alkaloid, presents in several medicinal plants such as Peganum harmala. Harmalol hydrochloride, main metabolite of Harmaline, significantly inhibits the dioxin-mediated induction of CYP1A1 at the transcriptional and posttranslational levels. Harmalol hydrochloride possesses antioxidant and hydroxyl radical-scavenging properties[1].

   

harmalol

1-Methyl-2,3,4,9-tetrahydro-7H-pyrido[3,4-b]indol-7-one--hydrogen chloride (1/1)

C12H13ClN2O (236.0716)


Harmalol hydrochloride, a beta carboline alkaloid, presents in several medicinal plants such as Peganum harmala. Harmalol hydrochloride, main metabolite of Harmaline, significantly inhibits the dioxin-mediated induction of CYP1A1 at the transcriptional and posttranslational levels. Harmalol hydrochloride possesses antioxidant and hydroxyl radical-scavenging properties[1]. Harmalol hydrochloride, a beta carboline alkaloid, presents in several medicinal plants such as Peganum harmala. Harmalol hydrochloride, main metabolite of Harmaline, significantly inhibits the dioxin-mediated induction of CYP1A1 at the transcriptional and posttranslational levels. Harmalol hydrochloride possesses antioxidant and hydroxyl radical-scavenging properties[1].

   

4-phenoxyphenylhydrazine hydrochloride

4-phenoxyphenylhydrazine hydrochloride

C12H13ClN2O (236.0716)


   

2-CHLORO-4-(PIPERIDIN-4-YLOXY)BENZONITRILE

2-CHLORO-4-(PIPERIDIN-4-YLOXY)BENZONITRILE

C12H13ClN2O (236.0716)


   

2-MESITYLENESULFONIC ACID DIHYDRATE

2-MESITYLENESULFONIC ACID DIHYDRATE

C9H16O5S (236.0718)


   

(2-PHENOXY-PHENYL)-HYDRAZINE HYDROCHLORIDE

(2-PHENOXY-PHENYL)-HYDRAZINE HYDROCHLORIDE

C12H13ClN2O (236.0716)


   

glycine beta-naphthylamide hydrochloride

glycine beta-naphthylamide hydrochloride

C12H13ClN2O (236.0716)


   

2-(4-chlorophenyl)-2-morpholinoacetonitrile

2-(4-chlorophenyl)-2-morpholinoacetonitrile

C12H13ClN2O (236.0716)


   

5-CHLORO-7-DIMETHYLAMINOMETHYL-QUINOLIN-8-OL

5-CHLORO-7-DIMETHYLAMINOMETHYL-QUINOLIN-8-OL

C12H13ClN2O (236.0716)


   

4-CHLORO-1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-INDAZOLE

4-CHLORO-1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-INDAZOLE

C12H13ClN2O (236.0716)


   

1,2-cyclohexanedione, mono[(4-chlorophenyl)hydrazone]

1,2-cyclohexanedione, mono[(4-chlorophenyl)hydrazone]

C12H13ClN2O (236.0716)


   

3-(CHLOROACETAMIDOETHYL)INDOLE

3-(CHLOROACETAMIDOETHYL)INDOLE

C12H13ClN2O (236.0716)


   

10-CHLORO-2,3,6,7-TETRAHYDRO-1H-PYRAZINO[2,1-A]ISOQUINOLIN-4(11BH)-ONE

10-CHLORO-2,3,6,7-TETRAHYDRO-1H-PYRAZINO[2,1-A]ISOQUINOLIN-4(11BH)-ONE

C12H13ClN2O (236.0716)


   

(3-phenoxyphenyl)hydrazine,hydrochloride

(3-phenoxyphenyl)hydrazine,hydrochloride

C12H13ClN2O (236.0716)


   

1-(5-chloro-1-isopropyl-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanone

1-(5-chloro-1-isopropyl-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanone

C12H13ClN2O (236.0716)


   

1-(7-chloro-1-propan-2-ylpyrrolo[2,3-c]pyridin-3-yl)ethanone

1-(7-chloro-1-propan-2-ylpyrrolo[2,3-c]pyridin-3-yl)ethanone

C12H13ClN2O (236.0716)


   

5-(azidomethyl)-3-(3-fluorophenyl)-1,3-oxazolidin-2-one

5-(azidomethyl)-3-(3-fluorophenyl)-1,3-oxazolidin-2-one

C10H9FN4O2 (236.071)


   

2-Chloro-4-(3-piperidinyloxy)benzonitrile

2-Chloro-4-(3-piperidinyloxy)benzonitrile

C12H13ClN2O (236.0716)


   

2-(3-Amino-6-chloroquinolin-2-yl)propan-2-ol

2-(3-Amino-6-chloroquinolin-2-yl)propan-2-ol

C12H13ClN2O (236.0716)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   
   

(2Z)-2-[[(5-chloropyridin-2-yl)amino]methylidene]cyclohexan-1-one

(2Z)-2-[[(5-chloropyridin-2-yl)amino]methylidene]cyclohexan-1-one

C12H13ClN2O (236.0716)


   

3-[[(methylsulfonyl)oxy]ethyl]-5,5-dimethyldihydro-2(3H)-furanone

3-[[(methylsulfonyl)oxy]ethyl]-5,5-dimethyldihydro-2(3H)-furanone

C9H16O5S (236.0718)


   

3-(4-methylthio)butylmalic acid

3-(4-methylthio)butylmalic acid

C9H16O5S (236.0718)


   

2-(4-methylthio)butylmalic acid

2-(4-methylthio)butylmalic acid

C9H16O5S (236.0718)


   

viridicatin(1-)

viridicatin(1-)

C15H10NO2 (236.0712)


An organic anion that is the conjugate base of viridicatin resulting from the deprotonation of the 3-hydroxy group. Major microspecies at pH 7.3.

   

(2r)-2-hydroxy-2-[4-(methylsulfanyl)butyl]butanedioic acid

(2r)-2-hydroxy-2-[4-(methylsulfanyl)butyl]butanedioic acid

C9H16O5S (236.0718)