Exact Mass: 220.0414

Exact Mass Matches: 220.0414

Found 21 metabolites which its exact mass value is equals to given mass value 220.0414, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Thidiazuron

Pesticide2_Thidiazuron_C9H8N4OS_1-Phenyl-3-(1,2,3-thiadiazol-5-yl)urea

C9H8N4OS (220.0419)


CONFIDENCE standard compound; INTERNAL_ID 458; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8119; ORIGINAL_PRECURSOR_SCAN_NO 8115 CONFIDENCE standard compound; INTERNAL_ID 458; DATASET 20200303_ENTACT_RP_MIX506; 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 458; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3995; ORIGINAL_PRECURSOR_SCAN_NO 3992 CONFIDENCE standard compound; INTERNAL_ID 458; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8157; ORIGINAL_PRECURSOR_SCAN_NO 8154 CONFIDENCE standard compound; INTERNAL_ID 458; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8104; ORIGINAL_PRECURSOR_SCAN_NO 8102 CONFIDENCE standard compound; INTERNAL_ID 458; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8063; ORIGINAL_PRECURSOR_SCAN_NO 8061 CONFIDENCE standard compound; INTERNAL_ID 458; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8158; ORIGINAL_PRECURSOR_SCAN_NO 8156 CONFIDENCE standard compound; INTERNAL_ID 458; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3985; ORIGINAL_PRECURSOR_SCAN_NO 3983 CONFIDENCE standard compound; INTERNAL_ID 458; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4001; ORIGINAL_PRECURSOR_SCAN_NO 3997 CONFIDENCE standard compound; INTERNAL_ID 458; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8147; ORIGINAL_PRECURSOR_SCAN_NO 8144 CONFIDENCE standard compound; INTERNAL_ID 458; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3963; ORIGINAL_PRECURSOR_SCAN_NO 3962 CONFIDENCE standard compound; INTERNAL_ID 458; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3980; ORIGINAL_PRECURSOR_SCAN_NO 3979

   

1-Propenyl 1-(1-propenylthio)propyl disulfide

(1E)-1-({1-[(1Z)-prop-1-en-1-ylsulphanyl]propyl}disulphanyl)prop-1-ene

C9H16S3 (220.0414)


1-Propenyl 1-(1-propenylthio)propyl disulfide is found in onion-family vegetables. 1-Propenyl 1-(1-propenylthio)propyl disulfide is isolated from the Welsh onion (Allium fistulosum). Isolated from the Welsh onion (Allium fistulosum). 1-Propenyl 1-(1-propenylthio)propyl disulfide is found in onion-family vegetables.

   

4-(7H-Purin-6-ylsulfanyl)but-3-en-2-one

4-(7H-Purin-6-ylsulphanyl)but-3-en-2-one

C9H8N4OS (220.0419)


   

2-(3'-methylthio)propylmalate

2-Hydroxy-2-[3-(methylsulphanyl)propyl]succinic acid

C8H12O5S (220.0405)


2-(3-methylthio)propylmalate, also known as 2-hydroxy-2-[3-(methylsulfanyl)propyl]succinate or 2-(3-methylsulfanyl)propylmalic acid, belongs to medium-chain hydroxy acids and derivatives class of compounds. Those are hydroxy acids with a 6 to 12 carbon atoms long side chain. 2-(3-methylthio)propylmalate is slightly soluble (in water) and a weakly acidic compound (based on its pKa). 2-(3-methylthio)propylmalate can be found in a number of food items such as broad bean, gram bean, sesbania flower, and cherimoya, which makes 2-(3-methylthio)propylmalate a potential biomarker for the consumption of these food products.

   

3-(3'-methylthio)propylmalate

2-hydroxy-3-[3-(methylsulfanyl)propyl]butanedioate

C8H12O5S (220.0405)


3-(3-methylthio)propylmalate, also known as 3-(3-methylsulfanyl)propylmalic acid, belongs to medium-chain hydroxy acids and derivatives class of compounds. Those are hydroxy acids with a 6 to 12 carbon atoms long side chain. 3-(3-methylthio)propylmalate is soluble (in water) and a weakly acidic compound (based on its pKa). 3-(3-methylthio)propylmalate can be found in a number of food items such as elderberry, fig, bitter gourd, and potato, which makes 3-(3-methylthio)propylmalate a potential biomarker for the consumption of these food products.

   

(2Z,6E)-3-Chloromethyl-1-chloro-7-methylocta-2,6-dien-8-al|8-Chloro-6-chloromethyl-2-methyl-2, 6-octadienal, 9CI

(2Z,6E)-3-Chloromethyl-1-chloro-7-methylocta-2,6-dien-8-al|8-Chloro-6-chloromethyl-2-methyl-2, 6-octadienal, 9CI

C10H14Cl2O (220.0422)


   

3-carboxy-6-(methylsulfanyl)-2-oxohexanoate

3-carboxy-6-(methylsulfanyl)-2-oxohexanoate

C8H12O5S (220.0405)


   

1-Propenyl 1-(1-propenylthio)propyl disulfide

(1E)-1-({1-[(1Z)-prop-1-en-1-ylsulfanyl]propyl}disulfanyl)prop-1-ene

C9H16S3 (220.0414)


   

Hydrazinecarbothioamide,2-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-

Hydrazinecarbothioamide,2-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-

C9H8N4OS (220.0419)


   

Ethyl 4-oxotetrahydro-2H-thiopyran-3-carboxylate 1,1-dioxide

Ethyl 4-oxotetrahydro-2H-thiopyran-3-carboxylate 1,1-dioxide

C8H12O5S (220.0405)


   

6-(2-AMINO-PHENYL)-3-THIOXO-3,4-DIHYDRO-2H-[1,2,4]TRIAZIN-5-ONE

6-(2-AMINO-PHENYL)-3-THIOXO-3,4-DIHYDRO-2H-[1,2,4]TRIAZIN-5-ONE

C9H8N4OS (220.0419)


   

3aH-[1,2,4]triazolo[3,4-b][1,3]benzothiazole-3-carboxamide

3aH-[1,2,4]triazolo[3,4-b][1,3]benzothiazole-3-carboxamide

C9H8N4OS (220.0419)


   

Urea,N-phenyl-N-1,3,4-thiadiazol-2-yl-

Urea,N-phenyl-N-1,3,4-thiadiazol-2-yl-

C9H8N4OS (220.0419)


   

4,4-BIPYRIMIDIN]-6(1H)-ONE, 2,3-DIHYDRO-1-ME

4,4-BIPYRIMIDIN]-6(1H)-ONE, 2,3-DIHYDRO-1-ME

C9H8N4OS (220.0419)


   

4-PHENYL-1,2,3-THIADIAZOLE-5-CARBOHYDRAZIDE

4-PHENYL-1,2,3-THIADIAZOLE-5-CARBOHYDRAZIDE

C9H8N4OS (220.0419)


   

2-(3-Methylsulfanylpropyl)-3-oxobutanedioic acid

2-(3-Methylsulfanylpropyl)-3-oxobutanedioic acid

C8H12O5S (220.0405)


   

2-hydroxy-3-[3-(methylsulfanyl)propyl]butanedioate

2-hydroxy-3-[3-(methylsulfanyl)propyl]butanedioate

C8H12O5S-2 (220.0405)


   

2-(3-methylthio)propylmalate

2-(3-methylthio)propylmalate

C8H12O5S-2 (220.0405)


   

(E)-4-(7H-purin-6-ylsulfanyl)but-3-en-2-one

(E)-4-(7H-purin-6-ylsulfanyl)but-3-en-2-one

C9H8N4OS (220.0419)


   

(2e,6z)-8-chloro-6-(chloromethyl)-2-methylocta-2,6-dienal

(2e,6z)-8-chloro-6-(chloromethyl)-2-methylocta-2,6-dienal

C10H14Cl2O (220.0422)


   

8-chloro-6-(chloromethyl)-2-methylocta-2,6-dienal

8-chloro-6-(chloromethyl)-2-methylocta-2,6-dienal

C10H14Cl2O (220.0422)