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 4.0E-5 dalton. Try search metabolite list with more accurate mass tolerance error 8.0E-6 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)