Exact Mass: 130.0406

Exact Mass Matches: 130.0406

Found 81 metabolites which its exact mass value is equals to given mass value 130.0406, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

4-Fluorocyclohexadiene-cis,cis-1,2-diol

4-Fluorocyclohexadiene-cis,cis-1,2-diol

C6H7FO2 (130.043)


   

2-fluorocatechol

1-Fluorocyclohexadiene-cis,cis-1,2-diol

C6H7FO2 (130.043)


   

Ureidoacrylic acid

Ureidoacrylic acid

C4H6N2O3 (130.0378)


   

2-[(Methylthio)methyl]-2-butenal

(2E)-2-[(Methylsulphanyl)methyl]but-2-enal

C6H10OS (130.0452)


2-[(Methylthio)methyl]-2-butenal is found in coffee and coffee products. 2-[(Methylthio)methyl]-2-butenal is a flavour component of potato crisps and other snack foods, krill seasoning, roasted coffee and yeast extract Flavour component of potato crisps and other snack foods, krill seasoning, roasted coffee and yeast extracts. 2-[(Methylthio)methyl]-2-butenal is found in mushrooms, coffee and coffee products, and potato.

   

S-2-Propenyl propanethioate

1-(Prop-2-en-1-ylsulphanyl)propan-1-one

C6H10OS (130.0452)


S-2-Propenyl propanethioate is a flavouring ingredient. Flavouring ingredient

   

2-Ethyldihydro-3(2H)-thiophenone

Thiophen-3(2H)-one, 2-ethyl-4,5-dihydro

C6H10OS (130.0452)


Cysteine-derived Maillard product. Cysteine-derived Maillard product

   

5-(Ethylthio)-1H-tetrazole

5-(ethylsulfanyl)-2H-1,2,3,4-tetrazole

C3H6N4S (130.0313)


   

5-Hydroxy-1-methylhydantoin

NZ-419,5-HYDROXY-1-METHYLIMIDAZOLIDINE-2,4-DIONE

C4H6N2O3 (130.0378)


   

4,5-Dihydroxy-3-methyl-1H-imidazol-2-one

4,5-dihydroxy-1-methyl-2,3-dihydro-1H-imidazol-2-one

C4H6N2O3 (130.0378)


   

5-Hydroxy-1-methylhydantoin

NZ-419,5-HYDROXY-1-METHYLIMIDAZOLIDINE-2,4-DIONE

C4H6N2O3 (130.0378)


   

3,4-Dimethyl-2,5-dihydrothiophen-2-on

3,4-Dimethyl-2,5-dihydrothiophen-2-on

C6H10OS (130.0452)


   

2-Nonene-4,6,8-triyn-1-ol|Non-2t-en-4,6,8-triin-1-ol|non-2t-ene-4,6,8-triyn-1-ol|Nonen-(2)-triin-(4.6.8)-ol-(1)|trans-Non-2-en-(4.6.8)-triyn-1-ol|trans-Non-2-en-4.6.8-triyn-1-ol

2-Nonene-4,6,8-triyn-1-ol|Non-2t-en-4,6,8-triin-1-ol|non-2t-ene-4,6,8-triyn-1-ol|Nonen-(2)-triin-(4.6.8)-ol-(1)|trans-Non-2-en-(4.6.8)-triyn-1-ol|trans-Non-2-en-4.6.8-triyn-1-ol

C9H6O (130.0419)


   

3-Hydroxy-5-methyl-2,4-imidazolidinedione

3-Hydroxy-5-methyl-2,4-imidazolidinedione

C4H6N2O3 (130.0378)


   

FEMA 3601

(2E)-2-[(methylsulfanyl)methyl]but-2-enal

C6H10OS (130.0452)


   

allyl thiopropionate

1-(prop-2-en-1-ylsulfanyl)propan-1-one

C6H10OS (130.0452)


   

2-ethylthiolan-3-one

Thiophen-3(2H)-one, 2-ethyl-4,5-dihydro

C6H10OS (130.0452)


   

2-Amino-4,5-difluoropyridine

2-Amino-4,5-difluoropyridine

C5H4F2N2 (130.0343)


   

neopentylmagnesium chloride

neopentylmagnesium chloride

C5H11ClMg (130.04)


   

1,1,1,3-tetrafluorobutane

1,1,1,3-tetrafluorobutane

C4H6F4 (130.0406)


   

Pyrimidine,2,4-difluoro-6-methyl-

Pyrimidine,2,4-difluoro-6-methyl-

C5H4F2N2 (130.0343)


   

pentylmagnesium chloride

pentylmagnesium chloride

C5H11ClMg (130.04)


   

phenylpropynal

phenylpropynal

C9H6O (130.0419)


   

SODIUM BENZYLOXIDE

SODIUM BENZYLOXIDE

C7H7NaO (130.0395)


   

4-chlorotoluene-2,3,5,6-d4

4-chlorotoluene-2,3,5,6-d4

C7H3ClD4 (130.0487)


   

3-AMINO-1-METHYL-1H-1,2,4-TRIAZOLE-5-THIOL

3-AMINO-1-METHYL-1H-1,2,4-TRIAZOLE-5-THIOL

C3H6N4S (130.0313)


   

1-Ethyl-5-mercaptotetrazole

1-Ethyl-5-mercaptotetrazole

C3H6N4S (130.0313)


   

2-CYANO-2-PROPYL NITRATE

2-CYANO-2-PROPYL NITRATE

C4H6N2O3 (130.0378)


   

4,6-Difluoro-5-methylpyrimidine

4,6-Difluoro-5-methylpyrimidine

C5H4F2N2 (130.0343)


   

3-chloroaniline-2,4,6-d3

3-chloroaniline-2,4,6-d3

C6H3ClD3N (130.0377)


   

2-chlorotoluene-3,4,5,6-d4

2-chlorotoluene-3,4,5,6-d4

C7H3ClD4 (130.0487)


   

1H-1,2,4-Triazole-3-carboxylicacid,5-amino-2,3-dihydro-

1H-1,2,4-Triazole-3-carboxylicacid,5-amino-2,3-dihydro-

C3H6N4O2 (130.0491)


   

2,6-Difluoro-3-pyridinamine

2,6-Difluoro-3-pyridinamine

C5H4F2N2 (130.0343)


   

4-Amino-3,5-difluoropyridine

4-Amino-3,5-difluoropyridine

C5H4F2N2 (130.0343)


   

Pyrimidine, 2,4-difluoro-5-methyl- (9CI)

Pyrimidine, 2,4-difluoro-5-methyl- (9CI)

C5H4F2N2 (130.0343)


   

2-Amino-3,5-difluoropyridine

2-Amino-3,5-difluoropyridine

C5H4F2N2 (130.0343)


   

1-Oxa-6-thiaspiro[2.5]octane

1-Oxa-6-thiaspiro[2.5]octane

C6H10OS (130.0452)


   

calcium ethoxide

calcium ethoxide

C4H10CaO2 (130.0307)


   

1-Phenyl-2-propyn-1-one

1-Phenyl-2-propyn-1-one

C9H6O (130.0419)


   

N-Nitroimidazolidin-2-imine

N-Nitroimidazolidin-2-imine

C3H6N4O2 (130.0491)


   

(Z)-N-(2-NITROVINYL)ACETAMIDE

(Z)-N-(2-NITROVINYL)ACETAMIDE

C4H6N2O3 (130.0378)


   

1,1-DIMETHYLPROPYLMAGNESIUM CHLORIDE

1,1-DIMETHYLPROPYLMAGNESIUM CHLORIDE

C5H11ClMg (130.04)


   

4-Amino-2,6-difluoropyridine

4-Amino-2,6-difluoropyridine

C5H4F2N2 (130.0343)


   

4-Carboxaldehydebenzocyclobutene

4-Carboxaldehydebenzocyclobutene

C9H6O (130.0419)


   

Tetrahydro-2H-thiopyran-4-carbaldehyde

Tetrahydro-2H-thiopyran-4-carbaldehyde

C6H10OS (130.0452)


   

2-HYDRAZINYL-5-METHYL-1,3,4-THIADIAZOLE

2-HYDRAZINYL-5-METHYL-1,3,4-THIADIAZOLE

C3H6N4S (130.0313)


   

tetrahydrothiopyran-3-carboxaldehyde

tetrahydrothiopyran-3-carboxaldehyde

C6H10OS (130.0452)


   

2-ethynylbenzaldehyde

2-ethynylbenzaldehyde

C9H6O (130.0419)


   

4-ETHYNYLBENZALDEHYDE

4-ETHYNYLBENZALDEHYDE

C9H6O (130.0419)


   

2-Imidazolidone-4-carboxylic acid

2-Imidazolidone-4-carboxylic acid

C4H6N2O3 (130.0378)


   

6-Amino-1,2,4-triazine-3,5(2H,4H)-dione

6-Amino-1,2,4-triazine-3,5(2H,4H)-dione

C3H6N4O2 (130.0491)


   

Pyrimidine, 4,6-difluoro-2-methyl- (8CI,9CI)

Pyrimidine, 4,6-difluoro-2-methyl- (8CI,9CI)

C5H4F2N2 (130.0343)


   

3-AMINO-5-METHYLTHIO-1H-1,2,4-TRIAZOLE

3-AMINO-5-METHYLTHIO-1H-1,2,4-TRIAZOLE

C3H6N4S (130.0313)


   

D-Azidoalanine

D-Azidoalanine

C3H6N4O2 (130.0491)


   

5,5-dimethylthiolan-3-one

5,5-dimethylthiolan-3-one

C6H10OS (130.0452)


   

5-Hydroxy-5-methylhydantoin

5-Hydroxy-5-methylhydantoin

C4H6N2O3 (130.0378)


   

CIS-(1S,2S)-1,2-DIHYDRO-3-FLUOROCATECHOL

CIS-(1S,2S)-1,2-DIHYDRO-3-FLUOROCATECHOL

C6H7FO2 (130.043)


   

3H-1,2,4-Triazole-3-thione,4-amino-2,4-dihydro-5-methyl-

3H-1,2,4-Triazole-3-thione,4-amino-2,4-dihydro-5-methyl-

C3H6N4S (130.0313)


   

1H-Inden-1-one

1H-Inden-1-one

C9H6O (130.0419)


   

Dilithium succinate

Dilithium succinate

C4H4Li2O4 (130.043)


D - Dermatologicals

   

2,4(1H,3H)-Pyrimidinedione, dihydro-5-hydroxy-

2,4(1H,3H)-Pyrimidinedione, dihydro-5-hydroxy-

C4H6N2O3 (130.0378)


   

2-Oxoimidazolidine-4-carboxylic acid

2-Oxoimidazolidine-4-carboxylic acid

C4H6N2O3 (130.0378)


   

Glutaramate

Glutaramate

C5H8NO3- (130.0504)


   

3-Acetamidopropanoate

3-Acetamidopropanoate

C5H8NO3- (130.0504)


   

(2S)-2-acetamidopropanoate

(2S)-2-acetamidopropanoate

C5H8NO3- (130.0504)


   

5-Amino-4-oxopentanoate

5-Amino-4-oxopentanoate

C5H8NO3- (130.0504)


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

   

(4S)-4-amino-5-oxopentanoate

(4S)-4-amino-5-oxopentanoate

C5H8NO3- (130.0504)


   

CID 5459975

CID 5459975

C5H8NO3- (130.0504)


   

4-Hydroxyprolinate

4-Hydroxyprolinate

C5H8NO3- (130.0504)


The alpha-amino-acid anion formed by loss of a proton from the carboxy group of 4-hydroxyproline.

   

4-hydroxy-L-prolinate

4-hydroxy-L-prolinate

C5H8NO3- (130.0504)


The L-alpha-amino acid anion that is the conjugate base of 4-hydroxy-L-proline, formed by proton loss from the carboxy group. It is the major microspecies present at pH > 10.6.

   

Propionylaminoacetate

Propionylaminoacetate

C5H8NO3- (130.0504)


   

1-Fluorocyclohexadiene-cis,cis-1,2-diol

1-Fluorocyclohexadiene-cis,cis-1,2-diol

C6H7FO2 (130.043)


   

N-acetyl-L-alaninate

N-acetyl-L-alaninate

C5H8NO3 (130.0504)


A monocarboxylic acid anion that is the conjugate base of N-acetyl-L-alanine, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

2-(methylthio)Methyl-2-butenal

2-(methylthio)Methyl-2-butenal

C6H10OS (130.0452)


   

2-Ethyldihydro-3(2H)-thiophenone

2-Ethyldihydro-3(2H)-thiophenone

C6H10OS (130.0452)


   

5-Aminolevulinate

5-Aminolevulinate

C5H8NO3 (130.0504)


   

(S)-4-amino-5-oxopentanoate

(S)-4-amino-5-oxopentanoate

C5H8NO3 (130.0504)


A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of (S)-4-amino-5-oxopentanoic acid.

   

propionylglycinate

propionylglycinate

C5H8NO3 (130.0504)


A monocarboxylic acid anion that is the conjugate base of propionylglycine, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

5-Amino-2-oxopentanoate

5-Amino-2-oxopentanoate

C5H8NO3 (130.0504)


   

2-methyl-2-(methylsulfanyl)-3h-furan

2-methyl-2-(methylsulfanyl)-3h-furan

C6H10OS (130.0452)


   

non-2-en-4,6,8-triyn-1-ol

non-2-en-4,6,8-triyn-1-ol

C9H6O (130.0419)


   

(2e)-non-2-en-4,6,8-triyn-1-ol

(2e)-non-2-en-4,6,8-triyn-1-ol

C9H6O (130.0419)