Exact Mass: 216.0719

Exact Mass Matches: 216.0719

Found 12 metabolites which its exact mass value is equals to given mass value 216.0719, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

4,4-Thiodianiline

4,4-Thiobisbenzenamine

C12H12N2S (216.0721)


CONFIDENCE standard compound; INTERNAL_ID 936; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6420; ORIGINAL_PRECURSOR_SCAN_NO 6417 CONFIDENCE standard compound; INTERNAL_ID 936; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6456; ORIGINAL_PRECURSOR_SCAN_NO 6453 CONFIDENCE standard compound; INTERNAL_ID 936; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6267; ORIGINAL_PRECURSOR_SCAN_NO 6266 CONFIDENCE standard compound; INTERNAL_ID 936; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6445; ORIGINAL_PRECURSOR_SCAN_NO 6442 CONFIDENCE standard compound; INTERNAL_ID 936; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6454; ORIGINAL_PRECURSOR_SCAN_NO 6452 CONFIDENCE standard compound; INTERNAL_ID 936; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6453; ORIGINAL_PRECURSOR_SCAN_NO 6451 CONFIDENCE standard compound; INTERNAL_ID 8111 CONFIDENCE standard compound; INTERNAL_ID 2429 CONFIDENCE standard compound; INTERNAL_ID 4143

   

5-(3,6-dihydro-2h-thiopyran-4-yl)-1h-indazole

5-(3,6-dihydro-2h-thiopyran-4-yl)-1h-indazole

C12H12N2S (216.0721)


   

4-(Pyridin-4-yl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine

4-(Pyridin-4-yl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine

C12H12N2S (216.0721)


   

2-PHENYL-4,5,6,7-TETRAHYDROTHIAZOLO[5,4-C]PYRIDINE

2-PHENYL-4,5,6,7-TETRAHYDROTHIAZOLO[5,4-C]PYRIDINE

C12H12N2S (216.0721)


   

2-(Trimethylsilyl)furo[3,2-b]pyridine-6-carbonitrile

2-(Trimethylsilyl)furo[3,2-b]pyridine-6-carbonitrile

C11H12N2OSi (216.0719)


   

5-phenylthio-1,2-diamino benzene

5-phenylthio-1,2-diamino benzene

C12H12N2S (216.0721)


   

4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-amine

4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-amine

C12H12N2S (216.0721)


   

2-(2,4-DIFLUOROPHENOXY)PROPANOHYDRAZIDE

2-(2,4-DIFLUOROPHENOXY)PROPANOHYDRAZIDE

C9H10F2N2O2 (216.071)


   

Aniline, 2,2-thiobis-

Aniline, 2,2-thiobis-

C12H12N2S (216.0721)


   

5-(2-METHYL-1,3-THIAZOL-4-YL)INDOLINE

5-(2-METHYL-1,3-THIAZOL-4-YL)INDOLINE

C12H12N2S (216.0721)


   

6-(3,6-dihydro-2h-thiopyran-4-yl)-1h-indazole

6-(3,6-dihydro-2h-thiopyran-4-yl)-1h-indazole

C12H12N2S (216.0721)


   

(Z)-2-cyano-3-(4-ethylphenyl)prop-2-enethioamide

(Z)-2-cyano-3-(4-ethylphenyl)prop-2-enethioamide

C12H12N2S (216.0721)