Exact Mass: 172.0204

Exact Mass Matches: 172.0204

Found 28 metabolites which its exact mass value is equals to given mass value 172.0204, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

p-Toluenesulfonic acid

4-methylbenzenesulfonic acid

C7H8O3S (172.0194)


p-Toluenesulfonic acid, also known as tosylate or para-toluene sulfonate, is a member of the class of compounds known as p-methylbenzenesulfonates. p-Methylbenzenesulfonates are benzenesulfonic acids (or derivative thereof) carrying a methyl group at the para- position. p-Toluenesulfonic acid is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa). p-Toluenesulfonic acid (PTSA or pTsOH) or tosylic acid (TsOH) is an organic compound with the formula CH3C6H4SO3H. It is a white solid that is soluble in water, alcohols, and other polar organic solvents. The CH3C6H4SO2– group is known as the tosyl group and is often abbreviated as Ts or Tos. Most often, TsOH refers to the monohydrate, TsOH•H2O. It is a white solid that is soluble in water, alcohols, and other polar organic solvents (Wikipedia). CONFIDENCE standard compound; INTERNAL_ID 337; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2502; ORIGINAL_PRECURSOR_SCAN_NO 2501 CONFIDENCE standard compound; INTERNAL_ID 337; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2509; ORIGINAL_PRECURSOR_SCAN_NO 2508 CONFIDENCE standard compound; INTERNAL_ID 337; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2534; ORIGINAL_PRECURSOR_SCAN_NO 2533 CONFIDENCE standard compound; INTERNAL_ID 337; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2493; ORIGINAL_PRECURSOR_SCAN_NO 2492 CONFIDENCE standard compound; INTERNAL_ID 337; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2571; ORIGINAL_PRECURSOR_SCAN_NO 2570 CONFIDENCE standard compound; INTERNAL_ID 337; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2508; ORIGINAL_PRECURSOR_SCAN_NO 2507

   

P-TOLUENESULFONIC ACID

P-TOLUENESULFONIC ACID

C7H8O3S (172.0194)


   

Methyl 4-methoxythiophene-3-carboxylate

Methyl 4-methoxythiophene-3-carboxylate

C7H8O3S (172.0194)


   

5-FLUOROIMIDAZO[1,2-A]PYRIDINEHYDROCHLORIDE

5-FLUOROIMIDAZO[1,2-A]PYRIDINEHYDROCHLORIDE

C7H6ClFN2 (172.0204)


   

3-ethoxythiophene-2-carboxylic acid

3-ethoxythiophene-2-carboxylic acid

C7H8O3S (172.0194)


   

(S)-4-ISOBUTYL-2-OXAZOLIDINONE

(S)-4-ISOBUTYL-2-OXAZOLIDINONE

C7H8O3S (172.0194)


   

methyl 5-methoxythiophene-2-carboxylate

methyl 5-methoxythiophene-2-carboxylate

C7H8O3S (172.0194)


   

methyl 4-hydroxy-2-methylthiophene-3-carboxylate

methyl 4-hydroxy-2-methylthiophene-3-carboxylate

C7H8O3S (172.0194)


   

(2,3-Dihydrothieno[3,4-b][1,4]dioxin-2-yl)methanol

(2,3-Dihydrothieno[3,4-b][1,4]dioxin-2-yl)methanol

C7H8O3S (172.0194)


   

(5-Amino-6-chloropyridin-3-yl)boronic acid

(5-Amino-6-chloropyridin-3-yl)boronic acid

C5H6BClN2O2 (172.0211)


   

Methyl 3-hydroxy-5-methyl-2-thiophenecarboxylate

Methyl 3-hydroxy-5-methyl-2-thiophenecarboxylate

C7H8O3S (172.0194)


   

Methyl 4-(hydroxymethyl)thiophene-2-carboxylate

Methyl 4-(hydroxymethyl)thiophene-2-carboxylate

C7H8O3S (172.0194)


   

2,3-dihydrothieno[3,4-b][1,4]dioxin-5-ylmethanol

2,3-dihydrothieno[3,4-b][1,4]dioxin-5-ylmethanol

C7H8O3S (172.0194)


   

Methyl 3-methoxythiophene-2-carboxylate

Methyl 3-methoxythiophene-2-carboxylate

C7H8O3S (172.0194)


   

5-chloro-2-fluorobenzamidine

5-chloro-2-fluorobenzamidine

C7H6ClFN2 (172.0204)


   

2-(METHYLSULFONYL)PHENOL

2-(METHYLSULFONYL)PHENOL

C7H8O3S (172.0194)


   

2-Toluenesulfonic acid

2-Methylbenzenesulfonic acid

C7H8O3S (172.0194)


   

3-chloro-4-fluoro-benzamidine

3-chloro-4-fluoro-benzamidine

C7H6ClFN2 (172.0204)


   

5-(2-hydroxyethyl)thiophene-2-carboxylic acid

5-(2-hydroxyethyl)thiophene-2-carboxylic acid

C7H8O3S (172.0194)


   

3-methoxy-5-methylthiophene-2-carboxylic acid

3-methoxy-5-methylthiophene-2-carboxylic acid

C7H8O3S (172.0194)


   

4-(methoxymethyl)thiophene-2-carboxylic acid

4-(methoxymethyl)thiophene-2-carboxylic acid

C7H8O3S (172.0194)


   

ethyl 3-hydroxythiophene-2-carboxylate

ethyl 3-hydroxythiophene-2-carboxylate

C7H8O3S (172.0194)


   

2-chloro-6-fluoro-benzamidine

2-chloro-6-fluoro-benzamidine

C7H6ClFN2 (172.0204)


   

Methyl benzenesulfonate

Methyl benzenesulfonate

C7H8O3S (172.0194)


   

3-methylsulfonylphenol

3-methylsulfonylphenol

C7H8O3S (172.0194)


   

Phenyl Methanesulfonate

Phenyl Methanesulfonate

C7H8O3S (172.0194)


   

4-(Methylsulfonyl)phenol

4-(Methylsulfonyl)phenol

C7H8O3S (172.0194)


   

Phenylmethanesulfonic acid

Phenylmethanesulfonic acid

C7H8O3S (172.0194)