Exact Mass: 87.0922

Exact Mass Matches: 87.0922

Found 100 metabolites which its exact mass value is equals to given mass value 87.0922, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

3-Methyl-1-butylamine

laquo gammaraquo -Isoamylamine

C5H13N (87.1048)


3-Methyl-1-butylamine, also known as isoamylamine or 3,3-dimethylpropylamine, belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group. A primary aliphatic amine that is butan-1-amine carrying a methyl substituent at position 3. 3-Methyl-1-butylamine is an ammonia and unpleasant tasting compound. 3-methyl-1-butylamine has been detected, but not quantified, in several different foods, such as green vegetables, black elderberries, root vegetables, corns, and french plantains. This could make 3-methyl-1-butylamine a potential biomarker for the consumption of these foods. 3-Methyl-1-butylamine is widespread in fungi and higher plants e.g. apple, banana, wine grape, swede, rhubarb, porcini (Boletus edulis). 3-Methyl-1-butylamine is found in many foods, some of which are black elderberry, root vegetables, french plantain, and spinach. KEIO_ID I039

   

Morpholine

Morpholine, 4-soya alkyl derivs.

C4H9NO (87.0684)


Morpholine is a permitted (FDA) in edible coatings for fruit and vegetables. Morpholine is a food contaminant arising from its use as a boiler water additive Morpholine is a common additive, in ppm concentrations, for pH adjustment in both fossil fuel and nuclear power plant steam systems. Morpholine is used because its volatility is about the same as water, so once it is added to the water, its concentration becomes distributed rather evenly in both the water and steam phases. Its pH adjusting qualities then become distributed throughout the steam plant to provide corrosion protection. Morpholine is often used in conjunction with low concentrations of hydrazine or ammonia to provide a comprehensive all-volatile treatment chemistry for corrosion protection for the steam systems of such plants. Morpholine decomposes reasonably slowly in the absence of oxygen even at the high temperatures and pressures in these steam systems. Morpholine is an organic chemical compound having the chemical formula O(CH2CH2)2NH. This heterocycle, pictured at right, features both amine and ether functional groups. Because of the amine, morpholine is a base; its conjugate acid is called morpholinium. For example, when morpholine is neutralized by hydrochloric acid, one obtains the salt morpholinium chloride. Morpholine is widely used in organic synthesis. For example, it is a building block in the preparation of the antibiotic linezolid and the anticancer agent gefitinib (Iressa) Permitted (FDA) in edible coatings for fruit and vegetables. Food contaminant arising from its use as a boiler water additive CONFIDENCE standard compound; INTERNAL_ID 8365

   

4-Aminobutyraldehyde

gamma-Aminobutyraldehyde

C4H9NO (87.0684)


4-Aminobutyraldehyde is a metabolite of putrescine. It is a substrate of human liver aldehyde dehydrogenase (EC 1.2.1.3) cytoplasmic (E1) and mitochondrial (E2) isozymes (PMID 3324802). [HMDB]. 4-Aminobutyraldehyde is found in many foods, some of which are naranjilla, rambutan, oval-leaf huckleberry, and pepper (capsicum). 4-Aminobutyraldehyde is a metabolite of putrescine. It is a substrate of human liver aldehyde dehydrogenase (EC 1.2.1.3) cytoplasmic (E1) and mitochondrial (E2) isozymes (PMID 3324802).

   

Isobutanal oxime

Propanal, 2-methyl-,oxime

C4H9NO (87.0684)


   

1-AZIRIDINEETHANOL

2-(1-Aziridinyl)ethanol

C4H9NO (87.0684)


   

N,N-DIMETHYLACETAMIDE

N,N-DIMETHYLACETAMIDE

C4H9NO (87.0684)


D020011 - Protective Agents > D003451 - Cryoprotective Agents

   

N-Ethylacetamide

acetamide, N-ethyl-

C4H9NO (87.0684)


N-Ethylacetamide is found in alcoholic beverages. N-Ethylacetamide is found in tea and win

   

Isobutyraldehyde oxime

Propanal, 2-methyl-,oxime

C4H9NO (87.0684)


   

2-Methylbutylamine

(+/-)-1-amino-2-methylbutane

C5H13N (87.1048)


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

   

Butyramide

Butanoic acid, amide

C4H9NO (87.0684)


Butyramide is the amide of butyric acid. It has the molecular formula C3H7CONH2. It is a clear liquid that is highly soluble in water and ethanol, but slightly soluble in diethyl ether. At room temperature, butyramide is a crystalline solid. (Wikipedia). Butyramide is the amide of butyric acid. It has the molecular formula C3H7CONH2. It is a clear liquid that is highly soluble in water and ethanol, but slightly soluble in diethyl ether. At room temperature, butyramide is a crystalline solid.

   

N-Ethylguanidine

N-Ethylguanidine sulfate (2:1)

C3H9N3 (87.0796)


   

Amylamine

N-Amylamine hydrochloride

C5H13N (87.1048)


Amylamine, also known as 1-pentylamine or 1-aminopentane, is a member of the class of compounds known as monoalkylamines. Monoalkylamines are organic compounds containing an primary aliphatic amine group. Amylamine is soluble (in water) and a very strong basic compound (based on its pKa). Amylamine is an ammoniacal and fishy tasting compound and can be found in a number of food items such as yellow bell pepper, apple, pepper (c. annuum), and cabbage, which makes amylamine a potential biomarker for the consumption of these food products. Amylamine is a chemical compound with the formula CH3(CH2)4NH2. It is used as a solvent, as a raw material in the manufacture of a variety of other compounds, including dyes, emulsifiers, and pharmaceutical products, and as a flavoring agent .

   

Isobutyramide

2-methylpropanimidic acid

C4H9NO (87.0684)


   

n-methylbutan-2-amine

n-methylbutan-2-amine

C5H13N (87.1048)


A secondary aliphatic amine that is sec-butylamine substituted by a methyl group at the N atom. Metabolite observed in cancer metabolism.

   

N-METHYLISOBUTYLAMINE

N,2-Dimethyl-1-propanamine

C5H13N (87.1048)


   

Isobutyramide

Isobutyramide

C4H9NO (87.0684)


D000970 - Antineoplastic Agents

   

Amylamine

Amylamine

C5H13N (87.1048)


   

1,3-Dimethylguanidine

1,3-Dimethylguanidine

C3H9N3 (87.0796)


   

1,1-Dimethylguanidine

1,1-Dimethylguanidine

C3H9N3 (87.0796)


   

N-Methylbutylamine

N-Methylbutylamine

C5H13N (87.1048)


   

2-Methylpropanal oxime

Propanal, 2-methyl-,oxime

C4H9NO (87.0684)


   

Ethylacetamide

N-Acetylethylamine

C4H9NO (87.0684)


   

2-methylbutylamine

(+/-)-1-amino-2-methylbutane

C5H13N (87.1048)


   

Butyramide

Butanoic acid, amide

C4H9NO (87.0684)


   

Azetidine-2-Methanol

Azetidine-2-Methanol

C4H9NO (87.0684)


   

(2S)-2-Azetidinylmethanol

(2S)-2-Azetidinylmethanol

C4H9NO (87.0684)


   

(3R)-3-Pyrrolidinol

(3R)-3-Pyrrolidinol

C4H9NO (87.0684)


   

3-Methyl-3-oxetanamine

3-Methyl-3-oxetanamine

C4H9NO (87.0684)


   

N-methyloxetan-3-amine

N-methyloxetan-3-amine

C4H9NO (87.0684)


   

1-(3-Oxetanyl)methanamine

1-(3-Oxetanyl)methanamine

C4H9NO (87.0684)


   

3-Aminotetrahydrofuran

3-Aminotetrahydrofuran

C4H9NO (87.0684)


   

trans-3-Aminocyclobutanol

trans-3-Aminocyclobutanol

C4H9NO (87.0684)


   

tert-amylamine

2-Methylbutan-2-amine

C5H13N (87.1048)


A primary aliphatic amine that is butan-2-amine substituted by a methyl group at position 2. Metabolite observed in cancer metabolism.

   

dimethylguanidine

dimethylguanidine

C3H9N3 (87.0796)


   

(2S)-azetidin-2-ylmethanol

(2S)-azetidin-2-ylmethanol

C4H9NO (87.0684)


   

butyraldoxime

butyraldoxime

C4H9NO (87.0684)


   

Formamide,N-ethyl-N-methyl-

Formamide,N-ethyl-N-methyl-

C4H9NO (87.0684)


   

3-Buten-2-ol, 1-amino-

3-Buten-2-ol, 1-amino-

C4H9NO (87.0684)


   

Neopentylamine

Neopentylamine

C5H13N (87.1048)


   

3-Aminopentane

3-Aminopentane

C5H13N (87.1048)


   

UNII:1P7J19TM9E

UNII:1P7J19TM9E

C5H13N (87.1048)


   

(S)-(-)-2-METHOXYA-METHYLBENZYLAMINE

(S)-(-)-2-METHOXYA-METHYLBENZYLAMINE

C5H13N (87.1048)


   

3-METHOXY-AZETIDINE

3-METHOXY-AZETIDINE

C4H9NO (87.0684)


   

DIMETHYLPROPYLAMINE

DIMETHYLPROPYLAMINE

C5H13N (87.1048)


   

1-(Aminomethyl)cyclopropanol

1-(Aminomethyl)cyclopropanol

C4H9NO (87.0684)


   

3-methyl-1,3-oxazolidine

3-methyl-1,3-oxazolidine

C4H9NO (87.0684)


   

BORANE-TERT-BUTYLAMINE COMPLEX

BORANE-TERT-BUTYLAMINE COMPLEX

C4H14BN (87.1219)


   

(1-Aminocyclopropyl)methanol

(1-Aminocyclopropyl)methanol

C4H9NO (87.0684)


   

1-aminobutan-2-one

1-aminobutan-2-one

C4H9NO (87.0684)


   

N-Ethylpropylamine

N-Ethyl-1-propanamine

C5H13N (87.1048)


   

ethylisopropylamine

ethylisopropylamine

C5H13N (87.1048)


   

1-Methyl-3-Azetidinol

1-Methyl-3-Azetidinol

C4H9NO (87.0684)


   

N-Methylpropanamide

N-Methylpropanamide

C4H9NO (87.0684)


   

lithium;oxido(oxo)borane;dihydrate

lithium;oxido(oxo)borane;dihydrate

BH5LiO4 (87.0441)


   

N,N-Bis[(2H3)methyl](2H3)acetamide

N,N-Bis[(2H3)methyl](2H3)acetamide

C4H9NO (87.0684)


   

morpholine-13C4

morpholine-13C4

C4H9NO (87.0684)


   

2-BUTANONE OXIME

2-BUTANONE OXIME

C4H9NO (87.0684)


   

2-ethenoxyethanamine

2-ethenoxyethanamine

C4H9NO (87.0684)


   

[(Aminooxy)methyl]cyclopropane

[(Aminooxy)methyl]cyclopropane

C4H9NO (87.0684)


   

3-Azetidinylmethanol

3-Azetidinylmethanol

C4H9NO (87.0684)


   

(R)-Tetrahydrofuran-3-amine

(R)-Tetrahydrofuran-3-amine

C4H9NO (87.0684)


   

2-(Dimethylamino)acetaldehyde

2-(Dimethylamino)acetaldehyde

C4H9NO (87.0684)


   

dimethylisopropylamine

N,N-Dimethylisopropylamine

C5H13N (87.1048)


   

Dimethyl-D6-Amine Hydrochloride

Dimethyl-D6-Amine Hydrochloride

C2H2ClD6N (87.0722)


   

N,N-Diethylmethylamine

N,N-Diethylmethylamine

C5H13N (87.1048)


   

(CIS)-3-AMINOCYCLOBUTANOL

(CIS)-3-AMINOCYCLOBUTANOL

C4H9NO (87.0684)


   

2H-1,3-Oxazine,tetrahydro-

2H-1,3-Oxazine,tetrahydro-

C4H9NO (87.0684)


   

n-methyl-tert-butylamine

n-methyl-tert-butylamine

C5H13N (87.1048)


   

OXETAN-2-YLMETHANAMINE

OXETAN-2-YLMETHANAMINE

C4H9NO (87.0684)


   

1,2-Dimethylpropylamine

1,2-Dimethylpropylamine

C5H13N (87.1048)


   

3-Pyrrolidinol

3-Pyrrolidinol

C4H9NO (87.0684)


   

(1-2H)Cyclopropanecarboxylic acid

(1-2H)Cyclopropanecarboxylic acid

C4H5DO2 (87.0431)


   

(S)-(-)-2-ISOCYANATOPROPIONICACIDMETHYLESTER

(S)-(-)-2-ISOCYANATOPROPIONICACIDMETHYLESTER

C5H13N (87.1048)


   

2-Pentanamine

2-aminopentane

C5H13N (87.1048)


   

(R)-3-Hydroxypyrrolidine

(R)-3-Hydroxypyrrolidine

C4H9NO (87.0684)


   

3-methylazetidin-3-ol

3-methylazetidin-3-ol

C4H9NO (87.0684)


   

DL-3-PYRROLIDINOL

DL-3-PYRROLIDINOL

C4H9NO (87.0684)


   

tetrahydrofuranamine

tetrahydrofuranamine

C4H9NO (87.0684)


   

Butyrate

Butyrate

C4H7O2- (87.0446)


A short-chain fatty acid anion that is the conjugate base of butyric acid, obtained by deprotonation of the carboxy group.

   

Ethyl acetimidate

Ethyl acetimidate

C4H9NO (87.0684)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D007096 - Imidoesters

   

N-isopropylformamide

N-isopropylformamide

C4H9NO (87.0684)


   

2-Methylpropanoate

2-Methylpropanoate

C4H7O2- (87.0446)


   

1,3,5-Triazinane

1,3,5-Triazinane

C3H9N3 (87.0796)


   

1,2,4-Triazinane

1,2,4-Triazinane

C3H9N3 (87.0796)


   

Leucamine

InChI=1\C5H13N\c1-5(2)3-4-6\h5H,3-4,6H2,1-2H

C5H13N (87.1048)


   

Piperazinium

Piperazinium

C4H11N2+ (87.0922)


   

1,2,3-Triazinane

1,2,3-Triazinane

C3H9N3 (87.0796)


   

N,N-DIMETHYLACETAMIDE

N,N-DIMETHYLACETAMIDE

C4H9NO (87.0684)


A member of the class of acetamides that is acetamide in which the hydrogens attached to the N atom have been replaced by two methyl groups respectively. Metabolite observed in cancer metabolism. D020011 - Protective Agents > D003451 - Cryoprotective Agents

   

Isopentylamine

Isopentylamine

C5H13N (87.1048)


A primary aliphatic amine that is butan-1-amine carrying a methyl substituent at position 3.

   

N-ETHYLACETAMIDE

N-ETHYLACETAMIDE

C4H9NO (87.0684)


A member of the class of acetamides that is the N-ethyl derivative of acetamide.

   

4-aminobutanal

4-aminobutanal

C4H9NO (87.0684)


An omega-aminoaldehyde that is butanal in which one of the hydrogens of the terminal methyl group has been replaced by an amino group.

   

Tetrahydro-1,4-oxazine

Tetrahydro-1,4-oxazine

C4H9NO (87.0684)


   

Isobutyrate

Isobutyrate

C4H7O2 (87.0446)


A branched, short-chain, saturated fatty acid anion; the conjugate base of isobutyric acid, formed by deprotonation of the carboxylic acid group.

   

fatty acid anion 4:0

fatty acid anion 4:0

C4H7O2 (87.0446)


Any saturated fatty acid anion containing 4 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3.

   

pentan-3-amine

pentan-3-amine

C5H13N (87.1048)


A primary aliphatic amine that is pentane substituted by an amino group at position 3. Metabolite observed in cancer metabolism.

   

Methylbutylamine

Methylbutylamine

C5H13N (87.1048)


   

Methylpropanal oxime

Methylpropanal oxime

C4H9NO (87.0684)


   

Aminobutyraldehyde

Aminobutyraldehyde

C4H9NO (87.0684)


   

3-methyl-2-butanamine

3-methyl-2-butanamine

C5H13N (87.1048)


   

n-ethylethanimidic acid

n-ethylethanimidic acid

C4H9NO (87.0684)