Exact Mass: 209.1204

Exact Mass Matches: 209.1204

Found 18 metabolites which its exact mass value is equals to given mass value 209.1204, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

1,1,2-Trimethyl-1H-benzo[E]indole

1,1,2-Trimethyl-1H-benzo[e]indole

C15H15N (209.1204)


   

C1(=CC=CC=C1)C(=CC)C1=C(N)C=CC=C1

C1(=CC=CC=C1)C(=CC)C1=C(N)C=CC=C1

C15H15N (209.1204)


   

1,1,2-Trimethyl-1H-benzo[e]indole

1,1,2-Trimethyl-1H-benzo[e]indole

C15H15N (209.1204)


CONFIDENCE standard compound; INTERNAL_ID 598; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9026; ORIGINAL_PRECURSOR_SCAN_NO 9021 CONFIDENCE standard compound; INTERNAL_ID 598; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9060; ORIGINAL_PRECURSOR_SCAN_NO 9058 CONFIDENCE standard compound; INTERNAL_ID 598; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9080; ORIGINAL_PRECURSOR_SCAN_NO 9076 CONFIDENCE standard compound; INTERNAL_ID 598; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9122; ORIGINAL_PRECURSOR_SCAN_NO 9120 CONFIDENCE standard compound; INTERNAL_ID 598; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9117; ORIGINAL_PRECURSOR_SCAN_NO 9115 CONFIDENCE standard compound; INTERNAL_ID 598; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9137; ORIGINAL_PRECURSOR_SCAN_NO 9135

   

(R)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline

(R)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline

C15H15N (209.1204)


   

2-BENZYLISOINDOLINE

2-BENZYLISOINDOLINE

C15H15N (209.1204)


   

L-Tryptophan-d5

L-Tryptophan-d5

C11H7D5N2O2 (209.1213)


   

2-Amino-9,9-dimethylfluorene

2-Amino-9,9-dimethylfluorene

C15H15N (209.1204)


   

1H-Inden-2-amine,2,3-dihydro-N-phenyl-

1H-Inden-2-amine,2,3-dihydro-N-phenyl-

C15H15N (209.1204)


   

H-THR-NH2 HCL

H-THR-NH2 HCL

C15H15N (209.1204)


   

carbazole, 9-isopropyl-

carbazole, 9-isopropyl-

C15H15N (209.1204)


   

1-Phenyl-1,2,3,4-tetrahydroisoquinoline

1-Phenyl-1,2,3,4-tetrahydroisoquinoline

C15H15N (209.1204)


   

2,3,3-Trimethyl-3H-benzo[g]indole

2,3,3-Trimethyl-3H-benzo[g]indole

C15H15N (209.1204)


   

5H-Dibenzo[a,d]cyclohepten-5-amine,10,11-dihydro-

5H-Dibenzo[a,d]cyclohepten-5-amine,10,11-dihydro-

C15H15N (209.1204)


   

9,9-Dimethyl-9,10-dihydroacridine

9,9-Dimethyl-9,10-dihydroacridine

C15H15N (209.1204)


   

Centanafadine

Centanafadine Hydrochloride

C15H15N (209.1204)


C78272 - Agent Affecting Nervous System

   

(S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline

(S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline

C15H15N (209.1204)


   

1,2,3-Trimethyl-3H-benzo[e]indole

1,2,3-Trimethyl-3H-benzo[e]indole

C15H15N (209.1204)


   

4-Phenyl-1,2,3,4-tetrahydroisoquinoline

4-Phenyl-1,2,3,4-tetrahydroisoquinoline

C15H15N (209.1204)