Exact Mass: 140.002891

Exact Mass Matches: 140.002891

Found 58 metabolites which its exact mass value is equals to given mass value 140.002891, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

cis-4-Carboxymethylenebut-2-en-4-olide

2-[(2E)-5-oxo-2,5-dihydrofuran-2-ylidene]acetic acid

C6H4O4 (140.0109584)


This compound belongs to the family of Butenolides. These are dihydrofurans with a carbonyk group at the C2 carbon atom.

   

4-Chlorobenzaldehyde

4-Chlorobenzaldehyde

C7H5ClO (140.002891)


   

Benzoyl chloride

Benzenecarbonyl chloride

C7H5ClO (140.002891)


   

5-Formyl-2-furoic acid

5-Formyl-2-furancarboxylic Acid

C6H4O4 (140.0109584)


   

trans-4-Carboxymethylenebut-2-en-4-olide

trans-4-Carboxymethylenebut-2-en-4-olide

C6H4O4 (140.0109584)


   

trans-4-Carboxymethylenebut-2-en-4-olide

2-(5-oxo-2,5-dihydrofuran-2-ylidene)acetic acid

C6H4O4 (140.0109584)


This compound belongs to the family of Butenolides. These are dihydrofurans with a carbonyk group at the C2 carbon atom.

   

thioquinone

2-Sulphanylcyclohexa-2,5-diene-1,4-dione

C6H4O2S (139.9932004)


   

3-chlorobenzaldehyde

3-Chlorobenzaldehyde

C7H5ClO (140.002891)


3-chlorobenzaldehyde belongs to benzoyl derivatives class of compounds. Those are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-). 3-chlorobenzaldehyde is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 3-chlorobenzaldehyde can be found in a number of food items such as calabash, black raspberry, ginger, and tartary buckwheat, which makes 3-chlorobenzaldehyde a potential biomarker for the consumption of these food products.

   
   

methylsulfanyl(methylsulfonyl)methane

methylsulfanyl(methylsulfonyl)methane

C3H8O2S2 (139.9965708)


   

2,6-Dihydroxy-p-benzoquinone

2,6-Dihydroxy-p-benzoquinone

C6H4O4 (140.0109584)


   

2,5-Dihydroxy-1,4-benzoquinone

2,5-Dihydroxy-1,4-benzoquinone

C6H4O4 (140.0109584)


   

Coumalic_acid

2-Pentenedioic acid, 4-(hydroxymethylene)-, .delta.-lactone

C6H4O4 (140.0109584)


Coumalic acid is a pyranone.

   

Vinyl Trifluoroacetate

Vinyl Trifluoroacetate

C4H3F3O2 (140.0085134)


   

2-Furyl(oxo)acetic acid

2-Furyl(oxo)acetic acid

C6H4O4 (140.0109584)


   

2-(Trifluoromethyl)acrylic acid

2-(Trifluoromethyl)acrylic acid

C4H3F3O2 (140.0085134)


   

3-Chlorobenzaldehyde

3-Chlorobenzaldehyde

C7H5ClO (140.002891)


   

2-Chlorobenzaldehyde

2-Chlorobenzaldehyde

C7H5ClO (140.002891)


   
   

5-Methyl-3-isoxazolyl isothiocyanate

5-Methyl-3-isoxazolyl isothiocyanate

C5H4N2OS (140.0044334)


   

4-Pyrimidinecarboxaldehyde, 1,2-dihydro-2-thioxo- (9CI)

4-Pyrimidinecarboxaldehyde, 1,2-dihydro-2-thioxo- (9CI)

C5H4N2OS (140.0044334)


   

4,4,4-trifluoro crotonic acid

4,4,4-trifluoro crotonic acid

C4H3F3O2 (140.0085134)


   

1,3-THIAZOLIN-4-ONE-2-ACETONITRILE

1,3-THIAZOLIN-4-ONE-2-ACETONITRILE

C5H4N2OS (140.0044334)


   

3-FURYL(OXO)ACETIC ACID

3-FURYL(OXO)ACETIC ACID

C6H4O4 (140.0109584)


   

benzoyl chloride-α-13C

benzoyl chloride-α-13C

C7H5ClO (140.002891)


   

sodium,4-hydroxy-4-oxobutanoate

sodium,4-hydroxy-4-oxobutanoate

C4H5NaO4 (140.008553)


   

2-formylfuran-3-carboxylic acid

2-formylfuran-3-carboxylic acid

C6H4O4 (140.0109584)


   

METHYL TRIFLUOROACRYLATE

METHYL TRIFLUOROACRYLATE

C4H3F3O2 (140.0085134)


   

4-Chlorobenzaldehyde

4-Chlorobenzaldehyde

C7H5ClO (140.002891)


   

benzoyl chloride-13C6

benzoyl chloride-13C6

C7H5ClO (140.002891)


   

2-Oxo-2H-pyran-6-carboxylic acid

2H-Pyran-6-carboxylicacid, 2-oxo-

C6H4O4 (140.0109584)


   

Ethyl Chlorofluoroacetate

Ethyl Chlorofluoroacetate

C4H6ClFO2 (140.0040338)


   

4-Oxo-4H-pyran-2-carboxylic acid

4-Oxo-4H-pyran-2-carboxylic acid

C6H4O4 (140.0109584)


   

thiophene-3,4-dicarbaldehyde

thiophene-3,4-dicarbaldehyde

C6H4O2S (139.9932004)


   

5-formylfuran-3-carboxylic acid

5-formylfuran-3-carboxylic acid

C6H4O4 (140.0109584)


   

1H-Thieno[2,3-d]imidazol-2(3H)-one

1H-Thieno[2,3-d]imidazol-2(3H)-one

C5H4N2OS (140.0044334)


   

2-Chloro-2,4,6-cycloheptatrien-1-one

2-Chloro-2,4,6-cycloheptatrien-1-one

C7H5ClO (140.002891)


   

2,5-Thiophenedicarboxaldehyde

2,5-Thiophenedicarboxaldehyde

C6H4O2S (139.9932004)


   

2-amino-4-hydroxythiophene-3-carbonitrile

2-amino-4-hydroxythiophene-3-carbonitrile

C5H4N2OS (140.0044334)


   
   

Propane-1-sulfonothioic O-acid

Propane-1-sulfonothioic O-acid

C3H8O2S2 (139.9965708)


   

Cumalic acid

2-Pentenedioic acid, 4-(hydroxymethylene)-, .delta.-lactone

C6H4O4 (140.0109584)


   

2-Ammonioethyl phosphate

2-Ammonioethyl phosphate

C2H7NO4P- (140.0112692)


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

   
   

Cis,trans-muconate

Cis,trans-muconate

C6H4O4-2 (140.0109584)


   

trans,trans-Muconate

trans,trans-Muconate

C6H4O4-2 (140.0109584)


   

3,6-Dihydroxypyridine-2,5-dione(1-)

3,6-Dihydroxypyridine-2,5-dione(1-)

C5H2NO4- (139.9983832)


An organic anion that is the conjugate base of 3,6-dihydroxypyridine-2,5-dione, obtained by selective deprotonation of the hydroxy group at positions 2.

   

BENZOYL CHLORIDE

BENZOYL CHLORIDE

C7H5ClO (140.002891)


   

cis-4-Carboxymethylenebut-2-en-4-olide

cis-4-Carboxymethylenebut-2-en-4-olide

C6H4O4 (140.0109584)


   

O-phosphonatoethanaminium(1-)

O-phosphonatoethanaminium(1-)

C2H7NO4P (140.0112692)


An organophosphate oxoanion that is the conjugate base of O-phosphoethanolamine arising from deprotonation of the phosphate OH groups and protonation of the amino group; major species at pH 7.3.

   

cis,cis-Muconate

cis,cis-Muconate

C6H4O4 (140.0109584)


A muconate that is the conjugate base of (2Z,4Z)-5-carboxypenta-2,4-dienoate.

   

Cis,trans-muconate

Cis,trans-muconate

C6H4O4 (140.0109584)


A muconate that is the dianion obtained by the deprotonation of both the carboxy groups of cis,trans-muconic acid.

   

trans,trans-Muconate

trans,trans-Muconate

C6H4O4 (140.0109584)


A muconate that is the dianion obtained by the deprotonation of both the carboxy groups of trans,trans-muconic acid.

   
   

Chlorobenzaldehyde

Chlorobenzaldehyde

C7H5ClO (140.002891)


   

methanesulfonyl(methylsulfanyl)methane

methanesulfonyl(methylsulfanyl)methane

C3H8O2S2 (139.9965708)


   

thiophene-2,5-dicarbaldehyde

thiophene-2,5-dicarbaldehyde

C6H4O2S (139.9932004)


   

thiophene-2,3-dicarbaldehyde

thiophene-2,3-dicarbaldehyde

C6H4O2S (139.9932004)