Exact Mass: 352.1342

Exact Mass Matches: 352.1342

Found 12 metabolites which its exact mass value is equals to given mass value 352.1342, within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error 4.0E-5 dalton.

1-(2-Chlorophenyl)-N-methyl-N-(1-methylpropyl)-3-isoquinolinecarboxamide

1-(2-CHLOROPHENYL)-N-METHYL-N-(1-METHYLPROPYL)-3-ISOQUINOLINECARBOXAMIDE

C21H21ClN2O (352.1342)


   

PK 11195

1-(2-CHLOROPHENYL)-N-METHYL-N-(1-METHYLPROPYL)-3-ISOQUINOLINECARBOXAMIDE

C21H21ClN2O (352.1342)


CONFIDENCE standard compound; INTERNAL_ID 676; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9620; ORIGINAL_PRECURSOR_SCAN_NO 9615 D000970 - Antineoplastic Agents CONFIDENCE standard compound; INTERNAL_ID 676; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9662; ORIGINAL_PRECURSOR_SCAN_NO 9657 CONFIDENCE standard compound; INTERNAL_ID 676; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9676; ORIGINAL_PRECURSOR_SCAN_NO 9671 CONFIDENCE standard compound; INTERNAL_ID 676; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9711; ORIGINAL_PRECURSOR_SCAN_NO 9708 CONFIDENCE standard compound; INTERNAL_ID 676; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9728; ORIGINAL_PRECURSOR_SCAN_NO 9727 CONFIDENCE standard compound; INTERNAL_ID 676; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9742; ORIGINAL_PRECURSOR_SCAN_NO 9741

   

Anhydrohapaloxindole A

Anhydrohapaloxindole A

C21H21ClN2O (352.1342)


   

Anhydrohaloxindole A

Anhydrohaloxindole A

C21H21ClN2O (352.1342)


   

Welwitindolinone A isonitrile

Welwitindolinone A isonitrile

C21H21ClN2O (352.1342)


   

PK11195

1-(2-CHLOROPHENYL)-N-METHYL-N-(1-METHYLPROPYL)-3-ISOQUINOLINECARBOXAMIDE

C21H21ClN2O (352.1342)


D000970 - Antineoplastic Agents

   

N-Acetyldesloratadine

N-Acetyldesloratadine

C21H21ClN2O (352.1342)


N-Acetyldesloratadine (SCH-37370) is a potent, orally active dual antagonist of platelet-activating factor (PAF) and histamine. N-Acetyldesloratadine inhibits PAF-induced aggregation of human platelets, with an IC50 of 0.6 μM[1].

   

3-chloro-4-ethenyl-5-isocyano-4,8,8-trimethylspiro[bicyclo[4.2.0]octane-7,3'-indol]-5-en-2'-ol

3-chloro-4-ethenyl-5-isocyano-4,8,8-trimethylspiro[bicyclo[4.2.0]octane-7,3'-indol]-5-en-2'-ol

C21H21ClN2O (352.1342)


   

5-chloro-4-ethenyl-3-isocyano-4,8,8-trimethyl-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1,9(16),10,12,14-pentaen-15-ol

5-chloro-4-ethenyl-3-isocyano-4,8,8-trimethyl-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1,9(16),10,12,14-pentaen-15-ol

C21H21ClN2O (352.1342)


   

(3s,4r,5r,7r)-5-chloro-4-ethenyl-3-isocyano-4,8,8-trimethyl-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1,9(16),10,12,14-pentaen-15-ol

(3s,4r,5r,7r)-5-chloro-4-ethenyl-3-isocyano-4,8,8-trimethyl-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1,9(16),10,12,14-pentaen-15-ol

C21H21ClN2O (352.1342)


   

(1r,3r,4s,7s)-3-chloro-4-ethenyl-5-isocyano-4,8,8-trimethylspiro[bicyclo[4.2.0]octane-7,3'-indol]-5-en-2'-ol

(1r,3r,4s,7s)-3-chloro-4-ethenyl-5-isocyano-4,8,8-trimethylspiro[bicyclo[4.2.0]octane-7,3'-indol]-5-en-2'-ol

C21H21ClN2O (352.1342)


   

(1s,2s,3s,5r,6s,7r)-3-chloro-2-ethenyl-2'-hydroxy-2-methyl-5-(prop-1-en-2-yl)spiro[bicyclo[4.1.0]heptane-7,3'-indole]-1-carbonitrile

(1s,2s,3s,5r,6s,7r)-3-chloro-2-ethenyl-2'-hydroxy-2-methyl-5-(prop-1-en-2-yl)spiro[bicyclo[4.1.0]heptane-7,3'-indole]-1-carbonitrile

C21H21ClN2O (352.1342)