Chemical Formula: C12H13ClN2O

Chemical Formula C12H13ClN2O

Found 19 metabolite its formula value is C12H13ClN2O

Buturon

Buturon

C12H13ClN2O (236.0716358)


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 (236.0716358)


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 (236.0716358)


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 (236.0716358)


   

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

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

C12H13ClN2O (236.0716358)


   

(2-PHENOXY-PHENYL)-HYDRAZINE HYDROCHLORIDE

(2-PHENOXY-PHENYL)-HYDRAZINE HYDROCHLORIDE

C12H13ClN2O (236.0716358)


   

glycine beta-naphthylamide hydrochloride

glycine beta-naphthylamide hydrochloride

C12H13ClN2O (236.0716358)


   

2-(4-chlorophenyl)-2-morpholinoacetonitrile

2-(4-chlorophenyl)-2-morpholinoacetonitrile

C12H13ClN2O (236.0716358)


   

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

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

C12H13ClN2O (236.0716358)


   

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

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

C12H13ClN2O (236.0716358)


   

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

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

C12H13ClN2O (236.0716358)


   

3-(CHLOROACETAMIDOETHYL)INDOLE

3-(CHLOROACETAMIDOETHYL)INDOLE

C12H13ClN2O (236.0716358)


   

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 (236.0716358)


   

(3-phenoxyphenyl)hydrazine,hydrochloride

(3-phenoxyphenyl)hydrazine,hydrochloride

C12H13ClN2O (236.0716358)


   

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 (236.0716358)


   

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 (236.0716358)


   

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

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

C12H13ClN2O (236.0716358)


   

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

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

C12H13ClN2O (236.0716358)


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 (236.0716358)