Exact Mass: 171.0354

Exact Mass Matches: 171.0354

Found 72 metabolites which its exact mass value is equals to given mass value 171.0354, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

P-Toluenesulfonamide

4-Toluenesulfonamide, mercury (+2) salt (2:1)

C7H9NO2S (171.0354)

CONFIDENCE standard compound; INTERNAL_ID 926; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4179; ORIGINAL_PRECURSOR_SCAN_NO 4178 CONFIDENCE standard compound; INTERNAL_ID 926; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4160; ORIGINAL_PRECURSOR_SCAN_NO 4155 CONFIDENCE standard compound; INTERNAL_ID 926; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4177; ORIGINAL_PRECURSOR_SCAN_NO 4175 CONFIDENCE standard compound; INTERNAL_ID 926; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4145; ORIGINAL_PRECURSOR_SCAN_NO 4142 CONFIDENCE standard compound; INTERNAL_ID 926; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4171; ORIGINAL_PRECURSOR_SCAN_NO 4169 CONFIDENCE standard compound; INTERNAL_ID 926; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4164; ORIGINAL_PRECURSOR_SCAN_NO 4159 C274 - Antineoplastic Agent > C129839 - Apoptotic Pathway-targeting Antineoplastic Agent CONFIDENCE standard compound; EAWAG_UCHEM_ID 3618 CONFIDENCE standard compound; INTERNAL_ID 4185 CONFIDENCE standard compound; INTERNAL_ID 2869 CONFIDENCE standard compound; INTERNAL_ID 8805 COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

2-(4-Methyl-5-thiazolyl)ethyl formate

2-(5-Methyl-1,3-thiazol-4-yl)ethyl formic acid

C7H9NO2S (171.0354)

2-(4-Methyl-5-thiazolyl)ethyl formate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

4-Amino-5-ethylthiophene-3-carboxylic acid

C7H9NO2S (171.0354)

N-Phenylmethanesulfonamide

N-Phenylmethanesulphonamide

C7H9NO2S (171.0354)

Phenylmethanesulfonamide

Phenylmethanesulphonamide

C7H9NO2S (171.0354)

O-TOLUENESULFONAMIDE

2-Methylbenzene-1-sulfonamide

C7H9NO2S (171.0354)

CONFIDENCE standard compound; INTERNAL_ID 899; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4231; ORIGINAL_PRECURSOR_SCAN_NO 4229 CONFIDENCE standard compound; INTERNAL_ID 899; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4232; ORIGINAL_PRECURSOR_SCAN_NO 4229 CONFIDENCE standard compound; INTERNAL_ID 899; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4251; ORIGINAL_PRECURSOR_SCAN_NO 4248 CONFIDENCE standard compound; INTERNAL_ID 899; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4236; ORIGINAL_PRECURSOR_SCAN_NO 4233 CONFIDENCE standard compound; INTERNAL_ID 899; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4321; ORIGINAL_PRECURSOR_SCAN_NO 4320 CONFIDENCE standard compound; INTERNAL_ID 899; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4233; ORIGINAL_PRECURSOR_SCAN_NO 4231 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3605

o-Toluenesulfamide

2-Methylbenzene-1-sulfonamide

C7H9NO2S (171.0354)

sulfuryl formate

2-(5-methyl-1,3-thiazol-4-yl)ethyl formate

C7H9NO2S (171.0354)

ETHYL 4-METHYLTHIAZOLE-2-CARBOXYLATE

C7H9NO2S (171.0354)

methyl4-amino-5-methylthiophene-2-carboxylate

C7H9NO2S (171.0354)

Phenylmethanesulfonamide

1-Phenylmethanesulfonamide

C7H9NO2S (171.0354)

3-(2-Thienyl)alanine

H-3-DL-Ala(2-thienyl)-OH

C7H9NO2S (171.0354)

2-Amino-4,5-dimethylthiophene-3-carboxylic acid

C7H9NO2S (171.0354)

2-(2,5-DIMETHYLTHIAZOL-4-YL)ACETIC ACID

C7H9NO2S (171.0354)

2-THIENYL-CARBAMIC ACID ETHYL ESTER

C7H9NO2S (171.0354)

methyl 2-amino-4-methylthiophene-3-carboxylate

C7H9NO2S (171.0354)

5-propan-2-yl-1,3-thiazole-4-carboxylic acid

C7H9NO2S (171.0354)

2-MESYL-5-PICOLINE

C7H9NO2S (171.0354)

2-MESYL-4-PICOLINE

C7H9NO2S (171.0354)

Methyl 3-amino-4-methylthiophene-2-carboxylate

C7H9NO2S (171.0354)

Ethyl 2-amino-3-thiophenecarboxylate

C7H9NO2S (171.0354)

Methyl 3-amino-5-methylthiophene-2-carboxylate

C7H9NO2S (171.0354)

2-propyl-1,3-thiazole-4-carboxylic acid

C7H9NO2S (171.0354)

4-(S-Methylsulfonimidoyl)phenol

C7H9NO2S (171.0354)

4-(Methylsulfonyl)aniline

C7H9NO2S (171.0354)

Ethyl 5-methylthiazole-4-carboxylate

C7H9NO2S (171.0354)

3-AMINO-3-(THIOPHEN-3-YL)PROPANOIC ACID

C7H9NO2S (171.0354)

m-toluenesulphonamide

C7H9NO2S (171.0354)

4-methylthiazole-5-propionic acid

C7H9NO2S (171.0354)

Ethyl 2-methylthiazole-4-carboxylate

C7H9NO2S (171.0354)

Ethyl 2-methylthiazole-5-carboxylate

C7H9NO2S (171.0354)

(S)-3-AMINO-3-(THIOPHEN-3-YL)PROPANOIC ACID

C7H9NO2S (171.0354)

2-(2-METHYL-1,3-DIOXOLAN-2-YL)THIAZOLE

C7H9NO2S (171.0354)

Methyl 5-(MethylaMino)thiophene-2-carboxylate

C7H9NO2S (171.0354)

3-(3-Thienyl)alanine

C7H9NO2S (171.0354)

4-methylbenzenesulfonamide

C7H9NO2S (171.0354)

2-ETHYL-4-METHYL THIAZOLE-5-CARBOXYLIC ACID

C7H9NO2S (171.0354)

N-Methoxy-N-methyl-2-thiophenecarboxamide

C7H9NO2S (171.0354)

Benzenesulfonamide,N-methyl-

C7H9NO2S (171.0354)

Ethyl 4-methyl-5-thiazoleactate

C7H9NO2S (171.0354)

methyl 4-amino-2-methylthiophene-3-carboxylate

C7H9NO2S (171.0354)

Amino(3-methyl-2-thienyl)acetic acid

C7H9NO2S (171.0354)

5-Isopropyl-1,3-thiazole-2-carboxylic acid

C7H9NO2S (171.0354)

(R)-3-Amino-3-(thiophen-2-yl)propanoic acid

C7H9NO2S (171.0354)

Ethyl 2-(thiazol-2-yl)acetate

C7H9NO2S (171.0354)

ethyl 3-aminothiophene-2-carboxylate

C7H9NO2S (171.0354)

(2,4-Dimethyl-thiazol-5-yl)acetic acid

C7H9NO2S (171.0354)

3-(Methylsulfonyl)aniline

C7H9NO2S (171.0354)

2-Thiophenepropanoicacid, b-amino-

C7H9NO2S (171.0354)

Ethyl 3-methylisothiazole-4-carboxylate

C7H9NO2S (171.0354)

4-Thiazoleacetic acid, ethyl ester

C7H9NO2S (171.0354)

4-Isopropylthiazole-2-carboxylic acid

C7H9NO2S (171.0354)

Amino(5-methyl-2-thienyl)acetic acid

C7H9NO2S (171.0354)

beta-2-thienyl-D,L-Alanine

C7H9NO2S (171.0354)

4-Toluenesulfonamide

C7H9NO2S (171.0354)

C274 - Antineoplastic Agent > C129839 - Apoptotic Pathway-targeting Antineoplastic Agent COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

Toluene-4-sulfonamide

C7H9NO2S (171.0354)