Exact Mass: 128.0039

Exact Mass Matches: 128.0039

Found 59 metabolites which its exact mass value is equals to given mass value 128.0039, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

4-Chlorophenol

4-Chlorophenol, titanium (+4) salt

C6H5ClO (128.0029)


C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent CONFIDENCE standard compound; EAWAG_UCHEM_ID 3066 D000890 - Anti-Infective Agents

   

2-Thiouracil

2-Thioxo-2,3-dihydro-1H-pyrimidin-4-one

C4H4N2OS (128.0044)


CONFIDENCE standard compound; INTERNAL_ID 761; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 819; ORIGINAL_PRECURSOR_SCAN_NO 817 CONFIDENCE standard compound; INTERNAL_ID 761; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 814; ORIGINAL_PRECURSOR_SCAN_NO 812 CONFIDENCE standard compound; INTERNAL_ID 761; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 803; ORIGINAL_PRECURSOR_SCAN_NO 801 CONFIDENCE standard compound; INTERNAL_ID 761; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 815; ORIGINAL_PRECURSOR_SCAN_NO 813 CONFIDENCE standard compound; INTERNAL_ID 761; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 831; ORIGINAL_PRECURSOR_SCAN_NO 828 CONFIDENCE standard compound; INTERNAL_ID 761; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 817; ORIGINAL_PRECURSOR_SCAN_NO 815 D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D013956 - Antithyroid Agents C471 - Enzyme Inhibitor > C29574 - Nitric Oxide Synthase Inhibitor D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents 2-Thiouracil (Thiouracil) is an antithyroid compound. 2-Thiouracil can function as a highly specific melanoma seeker. 2-Thiouracil is a selective inhibitor of neuronal nitric oxide synthase (nNOS) with a Ki of 20 μM[1][2].

   

2-Chlorophenol

2-Chloro-1-hydroxybenzene

C6H5ClO (128.0029)


   

3-Chlorophenol

3-Chlorophenol

C6H5ClO (128.0029)


   

5-Hydroxy-2-furoic acid

5-hydroxyfuran-2-carboxylic acid

C5H4O4 (128.011)


5-Hydroxy-2-furoic acid belongs to the family of Furoic Acid Derivatives. These are organic compounds containing a furoic acid moiety, whose structure is characterized by a furan ring bearing a carboxylic acid group at the C2 or C3 carbon atom.

   

1,1,1-Trifluoro-3-hydroxypropan-2-one

1,1,1-Trifluoro-3-hydroxypropan-2-one

C3H3F3O2 (128.0085)


   

Methylendiglyoxal

2,4-dioxopentanedial

C5H4O4 (128.011)


   

Phenyl Hypochlorite

ether, monochlorophenyl

C6H5ClO (128.0029)


   

Thiazole-4-carboxamide

1,3-Thiazole-4-carboximidate

C4H4N2OS (128.0044)


   

Rubiginol

Rubiginol

C5H4O4 (128.011)


   

4-Thiouracil

4-Thiouracil

C4H4N2OS (128.0044)


   

4-CHLOROPHENOL

4-CHLOROPHENOL

C6H5ClO (128.0029)


C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D000890 - Anti-Infective Agents CONFIDENCE standard compound; INTERNAL_ID 1064; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3852; ORIGINAL_PRECURSOR_SCAN_NO 3851 CONFIDENCE standard compound; INTERNAL_ID 1064; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4286; ORIGINAL_PRECURSOR_SCAN_NO 4284 CONFIDENCE standard compound; INTERNAL_ID 1064; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4317; ORIGINAL_PRECURSOR_SCAN_NO 4313 CONFIDENCE standard compound; INTERNAL_ID 1064; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4647; ORIGINAL_PRECURSOR_SCAN_NO 4645 CONFIDENCE standard compound; INTERNAL_ID 1064; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4713; ORIGINAL_PRECURSOR_SCAN_NO 4712 CONFIDENCE standard compound; INTERNAL_ID 1064; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4634; ORIGINAL_PRECURSOR_SCAN_NO 4633

   

Glutinic acid

2,3-pentadienedioic acid

C5H4O4 (128.011)


   

ISOXAZOLE-5-CARBOTHIOAMIDE

ISOXAZOLE-5-CARBOTHIOAMIDE

C4H4N2OS (128.0044)


   

2,2,2-Trifluoroethyl formate

2,2,2-Trifluoroethyl formate

C3H3F3O2 (128.0085)


   

2-Hydroxy-4(1H)-pyrimidinethione

2-Hydroxy-4(1H)-pyrimidinethione

C4H4N2OS (128.0044)


   

2-Amino-5-formylthiazole

2-Amino-5-formylthiazole

C4H4N2OS (128.0044)


   

Thiazole-5-carboxamide

Thiazole-5-carboxamide

C4H4N2OS (128.0044)


   

OXAZOLE-2-CARBOTHIOIC ACID AMIDE

OXAZOLE-2-CARBOTHIOIC ACID AMIDE

C4H4N2OS (128.0044)


   

4-Methyl-1,2,3-thiadiazole-5-carbaldehyde

4-Methyl-1,2,3-thiadiazole-5-carbaldehyde

C4H4N2OS (128.0044)


   

TRIMETHYLSULFOXONIUM CHLORIDE

TRIMETHYLSULFOXONIUM CHLORIDE

C3H9ClOS (128.0063)


   

1,3-Acetonedicarboxylic acid anhydride

1,3-Acetonedicarboxylic acid anhydride

C5H4O4 (128.011)


   

3,3,3-Trifluoropropionic acid

3,3,3-Trifluoropropionic acid

C3H3F3O2 (128.0085)


   

2-bromo-1,1,1,3,3,3-hexadeuteriopropane

2-bromo-1,1,1,3,3,3-hexadeuteriopropane

C3HBrD6 (128.0108)


   

2-AMINOTHIAZOLE-4-CARBALDEHYDE

2-AMINOTHIAZOLE-4-CARBALDEHYDE

C4H4N2OS (128.0044)


   

6-sulfanylpyrimidin-4-ol

6-sulfanylpyrimidin-4-ol

C4H4N2OS (128.0044)


   

POTASSIUM TRIMETHYLSILANOLATE

POTASSIUM TRIMETHYLSILANOLATE

C3H9KOSi (128.006)


   

Tetracyanoethylene

Tetracyanoethylene

C6N4 (128.0123)


   

3-Thienylboronic acid

3-Thienylboronic acid

C4H5BO2S (128.0103)


   

OXAZOLE-4-CARBOTHIOAMIDE

OXAZOLE-4-CARBOTHIOAMIDE

C4H4N2OS (128.0044)


   

OXAZOLE-5-CARBOTHIOAMIDE

OXAZOLE-5-CARBOTHIOAMIDE

C4H4N2OS (128.0044)


   

Thiazole-4-carboxamide

Thiazole-4-carboxamide

C4H4N2OS (128.0044)


   

5-methyl-1,3,4-thiadiazole-2-carbaldehyde

5-methyl-1,3,4-thiadiazole-2-carbaldehyde

C4H4N2OS (128.0044)


   

Lithium sulfate monohydrate

Lithium sulfate monohydrate

H2Li2O5S (127.9943)


   

Thienylboronic acid

Thienylboronic acid

C4H5BO2S (128.0103)


   

Methyl trifluoroacetate

Methyl trifluoroacetate

C3H3F3O2 (128.0085)


   

4-Fluorothiophenol

4-Fluorothiophenol

C6H5FS (128.0096)


   

1,3-Thiazole-2-carboxamide

1,3-Thiazole-2-carboxamide

C4H4N2OS (128.0044)


   

2-Fluorothiophenol

2-Fluorothiophenol

C6H5FS (128.0096)


   

3-Fluorothiophenol

3-Fluorothiophenol

C6H5FS (128.0096)


   

2-(cyanomethylsulfinyl)acetonitrile

2-(cyanomethylsulfinyl)acetonitrile

C4H4N2OS (128.0044)


   

1-(1,2,3-THIADIAZOL-5-YL)ETHANONE

1-(1,2,3-THIADIAZOL-5-YL)ETHANONE

C4H4N2OS (128.0044)


   

Methylenesuccinate(2-)

Methylenesuccinate(2-)

C5H4O4-2 (128.011)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

AI3-23961

m-Chlorophenol, liquid [UN2021] [Keep away from food]

C6H5ClO (128.0029)


   

c0295

p-Chlorophenol, liquid [UN2021] [Keep away from food]

C6H5ClO (128.0029)


C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D000890 - Anti-Infective Agents

   

Citraconate(2-)

Citraconate(2-)

C5H4O4-2 (128.011)


   

(E)-2-methylbut-2-enedioate

(E)-2-methylbut-2-enedioate

C5H4O4-2 (128.011)


   

(E)-glutaconate(2-)

(E)-glutaconate(2-)

C5H4O4-2 (128.011)


   

thiouracil

2-thiouracil

C4H4N2OS (128.0044)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D013956 - Antithyroid Agents A nucleobase analogue that is uracil in which the oxo group at C-2 is replaced by a thioxo group. C471 - Enzyme Inhibitor > C29574 - Nitric Oxide Synthase Inhibitor D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents 2-Thiouracil (Thiouracil) is an antithyroid compound. 2-Thiouracil can function as a highly specific melanoma seeker. 2-Thiouracil is a selective inhibitor of neuronal nitric oxide synthase (nNOS) with a Ki of 20 μM[1][2].

   

2-CHLOROPHENOL

2-Chloro-1-hydroxybenzene

C6H5ClO (128.0029)


   

Citraconate(2-)

Citraconate(2-)

C5H4O4 (128.011)


The dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of citraconic acid.

   

mesaconate(2-)

mesaconate(2-)

C5H4O4 (128.011)


A dicarboxylic acid dianion that is the conjugate base of mesaconic acid.

   

5-hydroxyfuran-2-carboxylic acid

5-hydroxyfuran-2-carboxylic acid

C5H4O4 (128.011)


A hydroxy monocarboxylic acid that is furan substituted by a hydroxy group at position 5 and a carboxy group at position 2 respectively.

   

(E)-glutaconate(2-)

(E)-glutaconate(2-)

C5H4O4 (128.011)


The (E)-isomer of glutaconate(2-).

   

itaconate(2-)

itaconate(2-)

C5H4O4 (128.011)


A dicarboxylic acid dianion that results from the deprotonation of both of the carboxylic acid groups of itaconic acid.

   

glutaconate(2-)

glutaconate(2-)

C5H4O4 (128.011)


A pentenedioate that is the dianion obtained by the deprotonation of both the carboxy groups of glutaconic acid.

   

Hydroxyfuroic acid

Hydroxyfuroic acid

C5H4O4 (128.011)


   

Aminooxyacetic acid (hemihydrochloride)

Aminooxyacetic acid (hemihydrochloride)

C2H5NO3.1/2HCl (128.0114)


Aminooxyacetic acid (Carboxymethoxylamine) hemihydrochloride is a malate-aspartate shuttle (MAS) inhibitor which also inhibits the GABA degradating enzyme GABA-T.

   

phosphorofluoridic acid, dimethyl ester

phosphorofluoridic acid, dimethyl ester

C2H6FO3P (128.0039)