Exact Mass: 130.0491

Exact Mass Matches: 130.0491

Found 91 metabolites which its exact mass value is equals to given mass value 130.0491, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

QUINOXALINE

1,4-Diazanaphthalene

C8H6N2 (130.0531)


CONFIDENCE standard compound; INTERNAL_ID 8085

   

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)


   

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

   

1,5-Naphthyridine

1,5-Diazanaphthalene

C8H6N2 (130.0531)


   

1,8-Naphthyridine

1,8-Diazanaphthalene

C8H6N2 (130.0531)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

6-Methyl-5,6-dihydro-4H-1,3-thiazin-2-amine

6-Methyl-5,6-dihydro-4H-1,3-thiazin-2-amine

C5H10N2S (130.0565)


   

Cinnoline

1,2-Diazanaphthalene

C8H6N2 (130.0531)


   

Phthalazine

2,3-Diazanaphthalene

C8H6N2 (130.0531)


   

Chinazolin

1,3-Diazanaphthalene

C8H6N2 (130.0531)


   

1-(3-butenyl)-2-thiourea

1-(3-butenyl)-2-thiourea

C5H10N2S (130.0565)


   

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)


   

AMT

5,6-dihydro-6-methyl-4H-1,3-thiazin-2-amine

C5H10N2S (130.0565)


   

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)


   

neopentylmagnesium chloride

neopentylmagnesium chloride

C5H11ClMg (130.04)


   

1H-Imidazole, 2,4-diethynyl-1-methyl- (9CI)

1H-Imidazole, 2,4-diethynyl-1-methyl- (9CI)

C8H6N2 (130.0531)


   

1,6-Naphthyridine

1,6-Naphthyridine

C8H6N2 (130.0531)


   

1,1,1,3-tetrafluorobutane

1,1,1,3-tetrafluorobutane

C4H6F4 (130.0406)


   

7-CHLORO-3-HEPTYNE

7-CHLORO-3-HEPTYNE

C7H11Cl (130.0549)


   

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)


   

2-ethenylpyridine-4-carbonitrile

2-ethenylpyridine-4-carbonitrile

C8H6N2 (130.0531)


   

2-Propenenitrile,3-(3-pyridinyl)-(9CI)

2-Propenenitrile,3-(3-pyridinyl)-(9CI)

C8H6N2 (130.0531)


   

Quinazoline

Quinazoline

C8H6N2 (130.0531)


   

1H,3H-Imidazo[1,5-c]thiazole,tetrahydro-,(R)-(9CI)

1H,3H-Imidazo[1,5-c]thiazole,tetrahydro-,(R)-(9CI)

C5H10N2S (130.0565)


   

(2-IODO-PHENYL)-PHENYL-AMINE

(2-IODO-PHENYL)-PHENYL-AMINE

C5H10N2S (130.0565)


   

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-ethylsulfanyl-4,5-dihydro-1H-imidazole

2-ethylsulfanyl-4,5-dihydro-1H-imidazole

C5H10N2S (130.0565)


   

2,7-naphthyridine

2,7-naphthyridine

C8H6N2 (130.0531)


   

pyrrolidine-1-carbothioamide

pyrrolidine-1-carbothioamide

C5H10N2S (130.0565)


   

1-Oxa-6-thiaspiro[2.5]octane

1-Oxa-6-thiaspiro[2.5]octane

C6H10OS (130.0452)


   

1-Phenyl-2-propyn-1-one

1-Phenyl-2-propyn-1-one

C9H6O (130.0419)


   

nndimethylethylenethiourea

nndimethylethylenethiourea

C5H10N2S (130.0565)


   

N-Nitroimidazolidin-2-imine

N-Nitroimidazolidin-2-imine

C3H6N4O2 (130.0491)


   

1,3-diazepane-2-thione

1,3-diazepane-2-thione

C5H10N2S (130.0565)


   

1,7-Naphthyridine

1,7-Naphthyridine

C8H6N2 (130.0531)


   

1,1-DIMETHYLPROPYLMAGNESIUM CHLORIDE

1,1-DIMETHYLPROPYLMAGNESIUM CHLORIDE

C5H11ClMg (130.04)


   

4-Carboxaldehydebenzocyclobutene

4-Carboxaldehydebenzocyclobutene

C9H6O (130.0419)


   

Tetrahydro-2H-thiopyran-4-carbaldehyde

Tetrahydro-2H-thiopyran-4-carbaldehyde

C6H10OS (130.0452)


   

4,4-DIMETHYL-2-IMIDAZOLIDINETHIONE

4,4-DIMETHYL-2-IMIDAZOLIDINETHIONE

C5H10N2S (130.0565)


   

tetrahydrothiopyran-3-carboxaldehyde

tetrahydrothiopyran-3-carboxaldehyde

C6H10OS (130.0452)


   

2-ethynylbenzaldehyde

2-ethynylbenzaldehyde

C9H6O (130.0419)


   

1H-Cycloprop[e]imidazo[1,2-a]pyridine(9CI)

1H-Cycloprop[e]imidazo[1,2-a]pyridine(9CI)

C8H6N2 (130.0531)


   

4-ETHYNYLBENZALDEHYDE

4-ETHYNYLBENZALDEHYDE

C9H6O (130.0419)


   

6-ETHENYL-3-PYRIDINECARBONITRILE

6-ETHENYL-3-PYRIDINECARBONITRILE

C8H6N2 (130.0531)


   

1,5-Naphthyridine

1,5-Naphthyridine

C8H6N2 (130.0531)


   

1H-Imidazole,4,5-dihydro-2-[(methylthio)methyl]-(9CI)

1H-Imidazole,4,5-dihydro-2-[(methylthio)methyl]-(9CI)

C5H10N2S (130.0565)


   

6-ETHENYL-2-PYRIDINECARBONITRILE

6-ETHENYL-2-PYRIDINECARBONITRILE

C8H6N2 (130.0531)


   

Pyrrolo[2,3-b]pyrrole, 6a-ethynyl-1,6a-dihydro- (9CI)

Pyrrolo[2,3-b]pyrrole, 6a-ethynyl-1,6a-dihydro- (9CI)

C8H6N2 (130.0531)


   

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)


   

L-proline thioamide

L-proline thioamide

C5H10N2S (130.0565)


   

D-Azidoalanine

D-Azidoalanine

C3H6N4O2 (130.0491)


   

5,5-dimethylthiolan-3-one

5,5-dimethylthiolan-3-one

C6H10OS (130.0452)


   

exo-2-Chloronorbornane

exo-2-Chloronorbornane

C7H11Cl (130.0549)


   

Phthalazine

Phthalazine

C8H6N2 (130.0531)


   

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

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

C6H7FO2 (130.043)


   

1H-Inden-1-one

1H-Inden-1-one

C9H6O (130.0419)


   

Dilithium succinate

Dilithium succinate

C4H4Li2O4 (130.043)


D - Dermatologicals

   

2,6-Naphthyridine

2,6-Naphthyridine

C8H6N2 (130.0531)


   

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)


   

QUINOXALINE

QUINOXALINE

C8H6N2 (130.0531)


   

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.

   

1,8-Naphthyridine

1,8-Diazanaphthalene

C8H6N2 (130.0531)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

6-Methyl-5,6-dihydro-4H-1,3-thiazin-2-amine

6-Methyl-5,6-dihydro-4H-1,3-thiazin-2-amine

C5H10N2S (130.0565)


   

2-(methylthio)Methyl-2-butenal

2-(methylthio)Methyl-2-butenal

C6H10OS (130.0452)


   

CINNOLINE

CINNOLINE

C8H6N2 (130.0531)


   

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)