Exact Mass: 101.0953

Exact Mass Matches: 101.0953

Found 251 metabolites which its exact mass value is equals to given mass value 101.0953, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Isovaleramide

TRIMETHYLENEDI(THIOTOSYLATE)

C5H11NO (101.0841)


Isovaleramide is a natural product found in Rhizoclonium hieroglyphicum with data available. C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent Isovaleramide is an anticonvulsant that modulates central nervous system activity.

   

1-Aminocyclopropanecarboxylic acid

1-Aminocyclopropane-1-carboxylic acid hydrochloride

C4H7NO2 (101.0477)


1-aminocyclopropanecarboxylic acid, also known as acc or 1-amino-1-carboxycyclopropane, is a member of the class of compounds known as alpha amino acids. Alpha amino acids are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). 1-aminocyclopropanecarboxylic acid is soluble (in water) and a moderately acidic compound (based on its pKa). 1-aminocyclopropanecarboxylic acid can be found in a number of food items such as american cranberry, chayote, sour cherry, and garden rhubarb, which makes 1-aminocyclopropanecarboxylic acid a potential biomarker for the consumption of these food products. ACC plays an important role in the biosynthesis of the plant hormone ethylene. It is synthesized by the enzyme ACC synthase ( EC 4.4.1.14) from methionine and converted to ethylene by ACC oxidase (EC 1.14.17.4) . 1-Aminocyclopropanecarboxylic acid is found in fruits. 1-Aminocyclopropanecarboxylic acid is isolated from apple and pear juice and cranberries. Acquisition and generation of the data is financially supported in part by CREST/JST. D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D020011 - Protective Agents KEIO_ID A047 1-Aminocyclopropane-1-carboxylic acid is an endogenous metabolite.

   

Acetoacetamide

acetoacetic acid amide;acetylacetamide

C4H7NO2 (101.0477)


KEIO_ID A165

   

(S)-2-Azetidinecarboxylic acid

1-Azetidinecarboxylicacid, 2-(aminocarbonyl)-, 1,1-dimethylethyl ester, (2S)-

C4H7NO2 (101.0477)


Azetidine-2-carboxylic acid is an azetidinecarboxylic acid that is azetidine substituted by a carboxy group at position 2. It is a plant non-protein amino acid. It has a role as a plant metabolite and a teratogenic agent. It is an azetidinecarboxylic acid and an amino acid. A proline analog that acts as a stoichiometric replacement of proline. It causes the production of abnormal proteins with impaired biological activity. (S)-2-Azetidinecarboxylic acid is found in common beet. (S)-2-Azetidinecarboxylic acid is present in roots and leaves of Convallaria majalis (lily-of-the-valley). Convallaria majalis is banned by the FDA from food use in the US Present in roots and leaves of Convallaria majalis (lily-of-the-valley). Convallaria majalis is banned by the FDA from food use in the USA. (S)-2-Azetidinecarboxylic acid is found in red beetroot and common beet. An azetidinecarboxylic acid that is azetidine substituted by a carboxy group at position 2. It is a plant non-protein amino acid. KEIO_ID A219 Azetidine-2-carboxylic acid is a non proteinogenic amino acid homologue of proline. Found in common beets. Azetidine-2-carboxylic acid can be misincorporated into proteins in place of proline in many species, including humans. Toxic and teratogenic agent[1][2]. Azetidine-2-carboxylic acid is a non proteinogenic amino acid homologue of proline. Found in common beets. Azetidine-2-carboxylic acid can be misincorporated into proteins in place of proline in many species, including humans. Toxic and teratogenic agent[1][2]. L-Azetidine-2-carboxylic acid is an endogenous metabolite. L-Azetidine-2-carboxylic acid is an endogenous metabolite.

   

Hexylamine

Hexylamine hydrochloride

C6H15N (101.1204)


Hexylamine is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") Acquisition and generation of the data is financially supported in part by CREST/JST. It is used as a food additive .

   

Pentanamide

pentanimidic acid

C5H11NO (101.0841)


   

L-3-Aminodihydro-2(3H)-furanone

Homoserine lactone hydrochloride, (S)-isomer

C4H7NO2 (101.0477)


L-3-Aminodihydro-2(3H)-furanone is found in pulses. L-3-Aminodihydro-2(3H)-furanone is a constituent of pea Pisum sativum seedlings Constituent of pea Pisum sativum seedlings. L-3-Aminodihydro-2(3H)-furanone is found in pulses and common pea.

   

SCHEMBL534447

Isobutyraldoxime O-methyl ether

C5H11NO (101.0841)


   

Diacetylmonoxime

3-hydroxyiminobutan-2-one

C4H7NO2 (101.0477)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002801 - Cholinesterase Reactivators D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D002863 - Chromogenic Compounds D004793 - Enzyme Reactivators D004791 - Enzyme Inhibitors D004396 - Coloring Agents

   

Biguanide

Human hepatitis b virus immune globulin

C2H7N5 (101.0701)


D007004 - Hypoglycemic Agents > D001645 - Biguanides

   

4-Methylaminobutanal

4-(Methylamino)butanal

C5H11NO (101.0841)


   

5-Aminopentanal

5-Amino-pentanal

C5H11NO (101.0841)


The aminoaldehydes 5-aminopentanal, derived from the oxidation of the diamines putrescine and cadaverine,is produced utilizing a copper amine oxidase (CAO) from Euphorbia characias latex and tested with in vitro cultivation of Leishmania infantum promastigotes.Whereas the aminoaldehydes derived from the oxidation of the diamines were stimulating factors for growth of Leishmania infantum promastigotes, the aldehydes derived from polyamines oxidation had a drastic inhibitory effect on the vitality and growth of these parasites. Thus, a double scenario arises, showing the use of aldehydes from diamines to obtain a large number of organisms of Leishmania infantum promastigotes to use in serological studies, whereas the aldehydes derived from polyamines could be used as a new strategy for therapeutic treatment against these parasites. [HMDB]. 5-Aminopentanal is found in many foods, some of which are watermelon, sorrel, medlar, and cornmint. The aminoaldehydes 5-aminopentanal, derived from the oxidation of the diamines putrescine and cadaverine,is produced utilizing a copper amine oxidase (CAO) from Euphorbia characias latex and tested with in vitro cultivation of Leishmania infantum promastigotes.Whereas the aminoaldehydes derived from the oxidation of the diamines were stimulating factors for growth of Leishmania infantum promastigotes, the aldehydes derived from polyamines oxidation had a drastic inhibitory effect on the vitality and growth of these parasites. Thus, a double scenario arises, showing the use of aldehydes from diamines to obtain a large number of organisms of Leishmania infantum promastigotes to use in serological studies, whereas the aldehydes derived from polyamines could be used as a new strategy for therapeutic treatment against these parasites.

   

Triethylamine

Triethylamine phosphonate (1:1)

C6H15N (101.1204)


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

   

2,3-didehydrobutyrine

(2Z)-2-aminobut-2-enoic acid

C4H7NO2 (101.0477)


   

3-Methylbutyraldehyde oxime

3-Methylbutyraldehyde oxime

C5H11NO (101.0841)


   

N-(Hydroxymethyl)acrylamide

N-(hydroxymethyl)prop-2-enimidic acid

C4H7NO2 (101.0477)


   

2-methylbutanal oxime

(1E,2S)-2-methylbutanal oxime

C5H11NO (101.0841)


   

2-iminobutanoic acid

2-iminobutanoic acid

C4H7NO2 (101.0477)


A dehydroamino acid that is 2-aminobutanoic acid in which the amino group has been oxidised to the corresponding imine.

   

L-homoserine lactone

L-homoserine lactone

C4H7NO2 (101.0477)


The L-enantiomer of homoserine lactone.

   

(1Z,2S)-2-methylbutanal oxime

(1Z,2S)-2-methylbutanal oxime

C5H11NO (101.0841)


   

Methylaminoacrylate

Methylaminoacrylate

C4H7NO2 (101.0477)


   

N-butylformamide

N-butylmethanimidic acid

C5H11NO (101.0841)


N-butylformamide is classified as a member of the Secondary carboxylic acid amides. Secondary carboxylic acid amides are compounds containing a secondary carboxylic acid amide functional group, with the general structure RC(=O)N(R)H (R,R=alkyl, aryl). N-butylformamide is considered to be slightly soluble (in water) and acidic

   

2,3-Butanedione monoxime

Potassium 2,3-butanedione monoximate

C4H7NO2 (101.0477)


   

Azetidine-1-carboxylic acid

Azetidine-1-carboxylic acid

C4H7NO2 (101.0477)


   

3-Azetidinecarboxylic acid

Azetidine-2-carboxylic acid

C4H7NO2 (101.0477)


   

Diisopropylamine

Diisopropylamine hydrochloride

C6H15N (101.1204)


   

N,N-Dimethylbutylamine

N,N-Dimethyl-1-butanamine

C6H15N (101.1204)


   

3-Nitroso-2-butanone

3-Nitroso-2-butanone

C4H7NO2 (101.0477)


   

Di-N-propylamine

Di-N-propylamine

C6H15N (101.1204)


Di-n-propylamine is a member of the class of compounds known as dialkylamines. Dialkylamines are organic compounds containing a dialkylamine group, characterized by two alkyl groups bonded to the amino nitrogen. Di-n-propylamine is soluble (in water) and a very strong basic compound (based on its pKa). Di-n-propylamine can be found in a number of food items such as wild celery, orange bell pepper, yellow bell pepper, and pepper (c. annuum), which makes di-n-propylamine a potential biomarker for the consumption of these food products.

   

N-Ethylpropionamide

N-ethylpropanimidic acid

C5H11NO (101.0841)


N-ethylpropionamide is a member of the class of compounds known as secondary carboxylic acid amides. Secondary carboxylic acid amides are compounds containing a secondary carboxylic acid amide functional group, with the general structure RC(=O)N(R)H (R,R=alkyl, aryl). N-ethylpropionamide is soluble (in water) and a very weakly acidic compound (based on its pKa). N-ethylpropionamide can be found in tea, which makes N-ethylpropionamide a potential biomarker for the consumption of this food product.

   

N-methyl-beta-alanine

3-(methylazaniumyl)propanoate

C4H7NO2 (101.0477)


N-methyl-beta-alanine is soluble (in water) and a weakly acidic compound (based on its pKa). N-methyl-beta-alanine can be found in a number of food items such as common chokecherry, cauliflower, peach (variety), and plains prickly pear, which makes N-methyl-beta-alanine a potential biomarker for the consumption of these food products.

   

5-hydroxypyrrolidin-2-one

5-hydroxypyrrolidin-2-one

C4H7NO2 (101.0477)


   

2-Methylbutyramide

2-Methylbutyramide

C5H11NO (101.0841)


   

N,N-Dimethylpropionamide

N,N-Dimethylpropionamide

C5H11NO (101.0841)


   

N-Methylpentylamine

N-Methylpentylamine

C6H15N (101.1204)


   

2-Amino-3-butenoic acid

2-Amino-3-butenoic acid

C4H7NO2 (101.0477)


   

2-Butenoic acid, 4-amino-

2-Butenoic acid, 4-amino-

C4H7NO2 (101.0477)


   

4-Methylmorpholine

4-Methylmorpholine

C5H11NO (101.0841)


   

SCHEMBL35851

SCHEMBL35851

C4H7NO2 (101.0477)


   

2-N-Methylaminopentane

2-N-Methylaminopentane

C6H15N (101.1204)


   

N-Acetylguanidine

N-Acetylguanidine

C3H7N3O (101.0589)


   

3-Hydroxy-2-pyrrolidinone

3-Hydroxy-2-pyrrolidinone

C4H7NO2 (101.0477)


   

N-Methylisoamylamine

N-Methylisoamylamine

C6H15N (101.1204)


   

DIISOPROPYLAMINE

DIISOPROPYLAMINE

C6H15N (101.1204)


   

(E)-2-Pentanone oxime

(E)-2-Pentanone oxime

C5H11NO (101.0841)


   

Ethyl isobutyl amine

Ethyl isobutyl amine

C6H15N (101.1204)


   

DIACETAMIDE

DIACETAMIDE

C4H7NO2 (101.0477)


   

N-Pentylidenehydroxylamine

N-Pentylidenehydroxylamine

C5H11NO (101.0841)


   

N-PROPYLACETAMIDE

Acetamide, N-propyl-

C5H11NO (101.0841)


   

Pentaldehyde oxime

Pentaldehyde oxime

C5H11NO (101.0841)


   

2-Methylbutanamide

2-Methylbutanamide

C5H11NO (101.0841)


   

4-Hydroxy-2-pyrrolidone

4-Hydroxy-2-pyrrolidinone

C4H7NO2 (101.0477)


   

2-aminopentan-3-one

2-aminopentan-3-one

C5H11NO (101.0841)


   

1-Aminocyclopropane-1-carboxylate

1-Aminocyclopropane-1-carboxylic acid

C4H7NO2 (101.0477)


1-Aminocyclopropane-1-carboxylic acid is an endogenous metabolite.

   

1-Aminocyclopropane-1-carboxylic acid

1-Aminocyclopropane-1-carboxylic acid

C4H7NO2 (101.0477)


1-Aminocyclopropane-1-carboxylic acid is an endogenous metabolite.

   

Hexylamine

1-Hexanamine

C6H15N (101.1204)


A 6-carbon primary aliphatic amine.

   

Valeramide

Valeramide

C5H11NO (101.0841)


   

1-Aminocyclopropanecarboxylate

1-Aminocyclopropanecarboxylate

C4H7NO2 (101.0477)


   

betaine aldehyde

betaine aldehyde

C5H11NO (101.0841)


   

t-4-AMINOCROTONIC ACID (TACA)

t-4-AMINOCROTONIC ACID (TACA)

C4H7NO2 (101.0477)


TACA (trans-4-Aminocrotonic acid) is a potent agonist of GABAA and GABAC receptors (KD= 0.6 μM). TACA also is GABA uptake inhibitor and substrate for GABA-T. TACA produces late biphasic responses in the MPG neurons[1][2][3].

   

Nervonyl carnitine

Nervonyl carnitine

C6H15N (101.1204)


   

Pentanamide

Pentanamide

C5H11NO (101.0841)


   

(1-Aminocyclobutyl)methanol

(1-Aminocyclobutyl)methanol

C5H11NO (101.0841)


   

1-methylpyrrolidin-3-ol

1-methylpyrrolidin-3-ol

C5H11NO (101.0841)


   

n-tert-butylethylamine

n-tert-butylethylamine

C6H15N (101.1204)


   

2-Carbomethoxyaziridine

2-Carbomethoxyaziridine

C4H7NO2 (101.0477)


   

3-ethoxyazetidine

3-ethoxyazetidine

C5H11NO (101.0841)


   

METHYL (R)-AZIRIDINE-2-CARBOXYLATE

METHYL (R)-AZIRIDINE-2-CARBOXYLATE

C4H7NO2 (101.0477)


   

FLUOROBENZENE

FLUOROBENZENE

C6D5F (101.0689)


   

Pyrimidine,4-aminohexahydro-(8CI)

Pyrimidine,4-aminohexahydro-(8CI)

C4H11N3 (101.0953)


   

1-Methylpentylamine

1-Methylpentylamine

C6H15N (101.1204)


   

N-Hydroxypiperidine

N-Hydroxypiperidine

C5H11NO (101.0841)


   

(Ethylideneamino)urea

(Ethylideneamino)urea

C3H7N3O (101.0589)


   

3-Hydroxypiperidine

3-Hydroxypiperidine

C5H11NO (101.0841)


   

1-Isocyanato-2-methoxyethane

1-Isocyanato-2-methoxyethane

C4H7NO2 (101.0477)


   

3,3-dimethylbutanamine

3,3-dimethylbutanamine

C6H15N (101.1204)


   

1-azetidinecarboxylic acid

1-azetidinecarboxylic acid

C4H7NO2 (101.0477)


   

3-(Aminomethyl)cyclobutanol

3-(Aminomethyl)cyclobutanol

C5H11NO (101.0841)


   

N-ethyl-2-methylpropan-1-amine

N-ethyl-2-methylpropan-1-amine

C6H15N (101.1204)


   

N,N,2-trimethylpropan-1-amine

N,N,2-trimethylpropan-1-amine

C6H15N (101.1204)


   

3-Morpholinone

3-Morpholinone

C4H7NO2 (101.0477)


   

3-Aminocyclopentanol

3-Aminocyclopentanol

C5H11NO (101.0841)


   

methyl(pentyl)amine

methyl(pentyl)amine

C6H15N (101.1204)


   

N-Ethylbutylamine

N-Ethyl-n-butylamine

C6H15N (101.1204)


   

Cyclobutanemethanol,3-amino-,cis-(9CI)

Cyclobutanemethanol,3-amino-,cis-(9CI)

C5H11NO (101.0841)


   

n-isopropylpropylamine

n-isopropylpropylamine

C6H15N (101.1204)


   

[(1S,2S)-2-(Aminomethyl)cyclopropyl]methanol

[(1S,2S)-2-(Aminomethyl)cyclopropyl]methanol

C5H11NO (101.0841)


   

(S)-3-methylmorpholine

(S)-3-methylmorpholine

C5H11NO (101.0841)


   

(1-ethylpropyl)methylamine(SALTDATA: HCl)

(1-ethylpropyl)methylamine(SALTDATA: HCl)

C6H15N (101.1204)


   

4-(AMINOMETHYL)-1,3-THIAZOL-2-AMINE

4-(AMINOMETHYL)-1,3-THIAZOL-2-AMINE

C6H15N (101.1204)


   

(2R)-3,3-Dimethyl-2-butanamine

(2R)-3,3-Dimethyl-2-butanamine

C6H15N (101.1204)


   

(R)-2-AMINOHEXANE

(R)-2-AMINOHEXANE

C6H15N (101.1204)


   

morpholinone

morpholinone

C4H7NO2 (101.0477)


   

(3R)-3-Piperidinol

(3R)-3-Piperidinol

C5H11NO (101.0841)


   

(Tetrahydrofuran-3-yl)methylamine

(Tetrahydrofuran-3-yl)methylamine

C5H11NO (101.0841)


   

2,2-Dimethylpropanamide

2,2-Dimethylpropanamide

C5H11NO (101.0841)


   

Diethylformamide

N,N-Diethylformamide

C5H11NO (101.0841)


   

2-methylpropanimidic acid, hydrazide

2-methylpropanimidic acid, hydrazide

C4H11N3 (101.0953)


   

1,3-Dimethylbutylamine

1,3-Dimethylbutylamine

C6H15N (101.1204)


   

n,n-dimethyl-tert-butylamine

n,n-dimethyl-tert-butylamine

C6H15N (101.1204)


   

N,N-Dimethylpropanamide

N,N-Dimethylpropanamide

C5H11NO (101.0841)


   

3-(Dimethylamino)propanal

3-(Dimethylamino)propanal

C5H11NO (101.0841)


   

L-(+)-Prolinol

Pyrrolidin-2-ylmethanol

C5H11NO (101.0841)


   

L-Vinylglycine

2-Amino-3-butenoic acid

C4H7NO2 (101.0477)


A non-proteinogenic L-alpha-amino acid with a structure in which a vinyl group is bonded to the alpha-carbon of glycine.

   

3-Aminoacrylic acid methyl ester

3-Aminoacrylic acid methyl ester

C4H7NO2 (101.0477)


   

sodium,2,2,3,3,3-pentadeuteriopropanoate

sodium,2,2,3,3,3-pentadeuteriopropanoate

C3D5NaO2 (101.0501)


   

hexan-1-amine

hexan-1-amine

C6H15N (101.1204)


   

Pivalaldehyde oxime

Pivalaldehyde oxime

C5H11NO (101.0841)


   

(S)-2-AMINOHEXANE

(S)-2-AMINOHEXANE

C6H15N (101.1204)


   

(2S)-3,3-Dimethyl-2-butanamine

(2S)-3,3-Dimethyl-2-butanamine

C6H15N (101.1204)


   

(R)-2-AMINOBUT-3-ENOIC ACID

(R)-2-AMINOBUT-3-ENOIC ACID

C4H7NO2 (101.0477)


   

(S)-4-Hydroxy-2-pyrrolidinone

(S)-4-Hydroxy-2-pyrrolidinone

C4H7NO2 (101.0477)


   

2-methylmorpholine

2-methylmorpholine

C5H11NO (101.0841)


   

TRANS-3-AMINO-1-METHYLCYCLOBUTANOL

TRANS-3-AMINO-1-METHYLCYCLOBUTANOL

C5H11NO (101.0841)


   

4-aminopentan-2-one

4-aminopentan-2-one

C5H11NO (101.0841)


   

1-Amino-2-hydroxycyclopentane

1-Amino-2-hydroxycyclopentane

C5H11NO (101.0841)


   

Guanidine-d5 deuteriochloride

Guanidine-d5 deuteriochloride

CClD6N3 (101.0627)


   

iso-propyl-1,1,1,3,3,3-d6-amine hcl

iso-propyl-1,1,1,3,3,3-d6-amine hcl

C3H4ClD6N (101.0878)


   

Formamide,N-(1,1-dimethylethyl)-

Formamide,N-(1,1-dimethylethyl)-

C5H11NO (101.0841)


   

3-Methylmorpholine

3-Methylmorpholine

C5H11NO (101.0841)


   

(R)-3-METHOXYPYRROLIDINE

(R)-3-METHOXYPYRROLIDINE

C5H11NO (101.0841)


   

(S)-3-METHOXYPYRROLIDINE

(S)-3-METHOXYPYRROLIDINE

C5H11NO (101.0841)


   

UNII:CGW2AL7PQ7

UNII:CGW2AL7PQ7

C5H11NO (101.0841)


   

3-Methoxycyclobutanamine

3-Methoxycyclobutanamine

C5H11NO (101.0841)


   

cis 3-(Aminomethyl)cyclobutanol

cis 3-(Aminomethyl)cyclobutanol

C5H11NO (101.0841)


   

trans-3-(Aminomethyl)cyclobutanol

trans-3-(Aminomethyl)cyclobutanol

C5H11NO (101.0841)


   

(3S,4S)-4-Methyloxolan-3-amine

(3S,4S)-4-Methyloxolan-3-amine

C5H11NO (101.0841)


   

Borane - morpholine (1:1)

Borane - morpholine (1:1)

C4H12BNO (101.1012)


   

(3-methyloxetan-3-yl)methanamine

(3-methyloxetan-3-yl)methanamine

C5H11NO (101.0841)


   

2-Ethylbutylamine

2-Ethylbutylamine

C6H15N (101.1204)


   

2-(Methylamino)pentane

2-(Methylamino)pentane

C6H15N (101.1204)


   

(S)-Pyrrolidin-3-ylmethanol

(S)-Pyrrolidin-3-ylmethanol

C5H11NO (101.0841)


   

(2R)-2-Azetidinecarboxylic acid

(R)-azetidine-2-carboxylic acid

C4H7NO2 (101.0477)


   

3-Pyrrolidinylmethanol

3-Pyrrolidinylmethanol

C5H11NO (101.0841)


   

(R)-2-methylmorpholine hydrochloride

(R)-2-methylmorpholine hydrochloride

C5H11NO (101.0841)


   

2-Chloro-2-methylpropane-d9

2-Chloro-2-methylpropane-d9

C4ClD9 (101.0958)


   

1-Acetylguanidine

1-Acetylguanidine

C3H7N3O (101.0589)


   

4,4-DIMETHYLOXAZOLIDINE

4,4-DIMETHYLOXAZOLIDINE

C5H11NO (101.0841)


   

1-(Aminomethyl)cyclobutanol

1-(Aminomethyl)cyclobutanol

C5H11NO (101.0841)


   

N-Isopropylacetamide

N-Isopropylacetamide

C5H11NO (101.0841)


   

Tetrahydrofurfurylamine

Tetrahydrofurfurylamine

C5H11NO (101.0841)


   

(R)-(+)-4-Hydroxy-2-pyrrolidinone

(R)-(+)-4-Hydroxy-2-pyrrolidinone

C4H7NO2 (101.0477)


   

3-AMINO-5-HYDROXY-PENTEN-1

3-AMINO-5-HYDROXY-PENTEN-1

C5H11NO (101.0841)


   

1-chloro-1,1,2,2,3,3,4,4,4-nonadeuteriobutane

1-chloro-1,1,2,2,3,3,4,4,4-nonadeuteriobutane

C4ClD9 (101.0958)


   

2-(azetidin-1-yl)ethanol

2-(azetidin-1-yl)ethanol

C5H11NO (101.0841)


   

a-(Aminomethyl)-cyclopropanemethanol HCl

a-(Aminomethyl)-cyclopropanemethanol HCl

C5H11NO (101.0841)


   

Butanenitrile,3,4-dihydroxy-, (S)- (9CI)

Butanenitrile,3,4-dihydroxy-, (S)- (9CI)

C4H7NO2 (101.0477)


   

(1R,3R)-3-aminocyclopentan-1-ol hydrochloride

(1R,3R)-3-aminocyclopentan-1-ol hydrochloride

C5H11NO (101.0841)


   

1,4-oxazepane

1,4-oxazepane

C5H11NO (101.0841)


   

Methyl (2S)-2-aziridinecarboxylate

Methyl (2S)-2-aziridinecarboxylate

C4H7NO2 (101.0477)


   

3-(Methoxymethyl)azetidine

3-(Methoxymethyl)azetidine

C5H11NO (101.0841)


   

1-aminoimidazolidin-2-one

1-aminoimidazolidin-2-one

C3H7N3O (101.0589)


   

2-(oxetan-3-yl)ethanamine

2-(oxetan-3-yl)ethanamine

C5H11NO (101.0841)


   

4-(methylamino)but-2-en-1-ol

4-(methylamino)but-2-en-1-ol

C5H11NO (101.0841)


   

Tetrahydro-2H-pyran-3-amine

Tetrahydro-2H-pyran-3-amine

C5H11NO (101.0841)


   

3-Methyl-2-oxazolidone

3-Methyl-2-oxazolidone

C4H7NO2 (101.0477)


   

[1-(Aminomethyl)cyclopropyl]methanol

[1-(Aminomethyl)cyclopropyl]methanol

C5H11NO (101.0841)


   

(R)-4-Hydroxy-2-pyrrolidone

(R)-4-Hydroxy-2-pyrrolidone

C4H7NO2 (101.0477)


   

(S)-(-)-3-Hydroxy-2-pyrrolidone

(S)-(-)-3-Hydroxy-2-pyrrolidone

C4H7NO2 (101.0477)


   

1-Aminopiperazine

1-Aminopiperazine

C4H11N3 (101.0953)


   

3-Amino-cyclobutanemethanol

3-Amino-cyclobutanemethanol

C5H11NO (101.0841)


   

4-Aminotetrahydropyran

4-Aminotetrahydropyran

C5H11NO (101.0841)


   

2-amino-3,3-dimethylbutane

2-amino-3,3-dimethylbutane

C6H15N (101.1204)


   

4-Piperidinol

4-Piperidinol

C5H11NO (101.0841)


   

3-Methoxypyrrolidine

3-Methoxypyrrolidine

C5H11NO (101.0841)


   

Tetrahydro-N-methyl-3-furanamine

Tetrahydro-N-methyl-3-furanamine

C5H11NO (101.0841)


   

2-(Cyclopropylamino)ethanol

2-(Cyclopropylamino)ethanol

C5H11NO (101.0841)


   

(R)-2-Methylmorpholine

(R)-2-Methylmorpholine

C5H11NO (101.0841)


   

N,3-DIMETHYLBUTAN-1-AMINE

N,3-DIMETHYLBUTAN-1-AMINE

C6H15N (101.1204)


   

3-Hexanamine

3-AMINOHEXANE

C6H15N (101.1204)


   

1-(Dimethylamino)-2-propanone

1-(Dimethylamino)-2-propanone

C5H11NO (101.0841)


   

1,3-Oxazinan-2-one

1,3-Oxazinan-2-one

C4H7NO2 (101.0477)


   

Cyclopentanol,2-amino-,(1R,2S)-(9CI)

Cyclopentanol,2-amino-,(1R,2S)-(9CI)

C5H11NO (101.0841)


   

(2R)-2-(Methoxymethyl)azetidine

(2R)-2-(Methoxymethyl)azetidine

C5H11NO (101.0841)


   

4-amino-3-hydroxy-3-methyl-1-butene

4-amino-3-hydroxy-3-methyl-1-butene

C5H11NO (101.0841)


   

(R)-(−)-Tetrahydrofurfurylamine

(R)-(−)-Tetrahydrofurfurylamine

C5H11NO (101.0841)


   

((1R2R)-2-(aminomethyl)cyclopropyl)methanol

((1R2R)-2-(aminomethyl)cyclopropyl)methanol

C5H11NO (101.0841)


   

(1s,3s)-3-Methoxycyclobutan-1-aMine

(1s,3s)-3-Methoxycyclobutan-1-aMine

C5H11NO (101.0841)


   
   

R-4-methyl-Oxazolidin-2-one

R-4-methyl-Oxazolidin-2-one

C4H7NO2 (101.0477)


   

(R)-4-METHYLOXAZOLIDIN-2-ONE

(R)-4-METHYLOXAZOLIDIN-2-ONE

C4H7NO2 (101.0477)


   

3-hydroxypyrrolidin-2-one

3-hydroxypyrrolidin-2-one

C4H7NO2 (101.0477)


   

N,N-DIMETHYL-2-BUTYLAMINE

N,N-DIMETHYL-2-BUTYLAMINE

C6H15N (101.1204)


   

Nitrocyclobutane

Nitrocyclobutane

C4H7NO2 (101.0477)


   

D-prolinol

D-prolinol

C5H11NO (101.0841)


The D-enantiomer of prolinol. Metabolite observed in cancer metabolism.

   

Methylmorpholine

Methylmorpholine

C5H11NO (101.0841)


   

3-Hydroxypyrrolidin-2-on

3-Hydroxypyrrolidin-2-on

C4H7NO2 (101.0477)


   

(R)-3-methylmorpholine

(R)-3-methylmorpholine

C5H11NO (101.0841)


   

(2S)-2-(Methoxymethyl)azetidine

(2S)-2-(Methoxymethyl)azetidine

C5H11NO (101.0841)


   

2-Piperidinol

2-Piperidinol

C5H11NO (101.0841)


   

2-Piperazinamine

2-Piperazinamine

C4H11N3 (101.0953)


   

5-aminopent-1-en-3-ol

5-aminopent-1-en-3-ol

C5H11NO (101.0841)


   

3-Methoxy-3-methylazetidine

3-Methoxy-3-methylazetidine

C5H11NO (101.0841)


   

3-methylpyrrolidin-3-ol

3-methylpyrrolidin-3-ol

C5H11NO (101.0841)


   

3-(VINYLOXY)PROPAN-1-AMINE

3-(VINYLOXY)PROPAN-1-AMINE

C5H11NO (101.0841)


   

(3R)-3-aminooxolan-2-one

(3R)-3-aminooxolan-2-one

C4H7NO2 (101.0477)


   

N-Methyldehydroalanine

N-Methyldehydroalanine

C4H7NO2 (101.0477)


   

(2R)-4-methylpentan-2-amine

(2R)-4-methylpentan-2-amine

C6H15N (101.1204)


   

Pentanoate

Pentanoate

C5H9O2- (101.0603)


   

Butanal, 3-methyl-, oxime, (Z)-

Butanal, 3-methyl-, oxime, (Z)-

C5H11NO (101.0841)


   

Pivalate

Pivalate

C5H9O2- (101.0603)


A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of pivalic acid.

   

Butanal, 2-methyl-, oxime, (E)-

Butanal, 2-methyl-, oxime, (E)-

C5H11NO (101.0841)


   

(Z)-2-methylbutanal oxime

(Z)-2-methylbutanal oxime

C5H11NO (101.0841)


   

Dimethyl(propyl)silicon

Dimethyl(propyl)silicon

C5H13Si (101.0786)


   

2-Ammoniobut-3-enoate, 2-amino-3-butenoate

2-Ammoniobut-3-enoate, 2-amino-3-butenoate

C4H7NO2 (101.0477)


   

FR-0155

pentanimidic acid

C5H11NO (101.0841)


   

N-methyl-beta-alanine

3-(methylazaniumyl)propanoate

C4H7NO2 (101.0477)


N-methyl-beta-alanine is soluble (in water) and a weakly acidic compound (based on its pKa). N-methyl-beta-alanine can be found in a number of food items such as common chokecherry, cauliflower, peach (variety), and plains prickly pear, which makes N-methyl-beta-alanine a potential biomarker for the consumption of these food products. N-methyl-β-alanine is soluble (in water) and a weakly acidic compound (based on its pKa). N-methyl-β-alanine can be found in a number of food items such as common chokecherry, cauliflower, peach (variety), and plains prickly pear, which makes N-methyl-β-alanine a potential biomarker for the consumption of these food products.

   

(2S)-azetidin-1-ium-2-carboxylate

(2S)-azetidin-1-ium-2-carboxylate

C4H7NO2 (101.0477)


   

Azetidine-2-carboxylate

Azetidine-2-carboxylate

C4H7NO2 (101.0477)


   

Isovalerate

Isovalerate

C5H9O2- (101.0603)


A branched-chain saturated fatty acid anion that is the conjugate base of isovaleric acid; reported to improve ruminal fermentation and feed digestion in cattle.

   

2-Methylbutyrate

2-Methylbutyrate

C5H9O2- (101.0603)


   

(S)-alpha-methylbutyrate

(S)-alpha-methylbutyrate

C5H9O2- (101.0603)


   

D,L-Vinylglycine

D,L-Vinylglycine

C4H7NO2 (101.0477)


   

(2S)-2-amino-3-butenoate

(2S)-2-amino-3-butenoate

C4H7NO2 (101.0477)


   

(E)-2-Amino-2-butenoic acid

(E)-2-Amino-2-butenoic acid

C4H7NO2 (101.0477)


   

Diacetyl monoxime

3-(hydroxyimino)butan-2-one

C4H7NO2 (101.0477)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002801 - Cholinesterase Reactivators D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D002863 - Chromogenic Compounds D004793 - Enzyme Reactivators D004791 - Enzyme Inhibitors D004396 - Coloring Agents

   

Diethylmethylsilane

Diethylmethylsilane

C5H13Si (101.0786)


   

Dimethylisopropylsilane

Dimethylisopropylsilane

C5H13Si (101.0786)


   

Dimethylpropylsilane (2-D)

Dimethylpropylsilane (2-D)

C5H13Si (101.0786)


   

N-Methylolacrylamide

N-(HYDROXYMETHYL)ACRYLAMIDE

C4H7NO2 (101.0477)


   

1-Aminocyclopropanecarboxylic acid

1-Aminocyclopropane-1-carboxylic acid

C4H7NO2 (101.0477)


A non-proteinogenic alpha-amino acid consisting of cyclopropane having amino and carboxy substituents both at the 1-position. D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D020011 - Protective Agents 1-Aminocyclopropane-1-carboxylic acid is an endogenous metabolite.

   

L-Azetidine-2-carboxylic acid

2-Azetidinecarboxylic acid, (S)-

C4H7NO2 (101.0477)


The (S)-enantiomer of azetidine-2-carboxylic acid. L-Azetidine-2-carboxylic acid is an endogenous metabolite. L-Azetidine-2-carboxylic acid is an endogenous metabolite.

   

Biguanide

Biguanide

C2H7N5 (101.0701)


D007004 - Hypoglycemic Agents > D001645 - Biguanides

   

homoserine lactone

homoserine lactone

C4H7NO2 (101.0477)


A butan-4-olide having an amino substituent at the 2-position.

   

(2Z)-2-aminobut-2-enoic acid

(2Z)-2-aminobut-2-enoic acid

C4H7NO2 (101.0477)


   

2-Methylpropanal O-methyloxime

2-Methylpropanal O-methyloxime

C5H11NO (101.0841)


   

(1E,2S)-2-methylbutanal oxime

(1E,2S)-2-methylbutanal oxime

C5H11NO (101.0841)


   

4-(Methylamino)butanal

4-(Methylamino)butanal

C5H11NO (101.0841)


   

N,N-Diethylethanamine

N,N-Diethylethanamine

C6H15N (101.1204)


   

N-butylformamide

N-butylformamide

C5H11NO (101.0841)


A member of the class of formamides that is formamide substituted by a butyl group at the N atom.

   

valerate

valerate

C5H9O2 (101.0603)


A short-chain fatty acid anion that is the conjugate base of valeric acid; present in ester form as component of many steroid-based pharmaceuticals.

   

5-Aminopentanal

5-Aminopentanal

C5H11NO (101.0841)


An omega-aminoaldehyde that is pentanal which is substituted at position 5 by an amino group. It is an intermediate in the biosynthesis of L-lysine derived alkaloids.

   

(S)-2-Methylbutanoate

(S)-2-Methylbutanoate

C5H9O2 (101.0603)


A branched-chain saturated fatty acid anion resulting from the deprotonation of the carboxy group of (S)-2-methylbutanoic acid. The major species at pH 7.3.

   

N,N-Dimethylbutylamine

N,N-Dimethylbutylamine

C6H15N (101.1204)


   

L-vinylglycine zwitterion

L-vinylglycine zwitterion

C4H7NO2 (101.0477)


An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-vinylglycine; major species at pH 7.3.

   

D-homoserine lactone

D-homoserine lactone

C4H7NO2 (101.0477)


The D-enantiomer of homoserine lactone.

   

1-aminocyclopropanecarboxylic acid zwitterion

1-aminocyclopropanecarboxylic acid zwitterion

C4H7NO2 (101.0477)


An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of 1-aminocyclopropanecarboxylic acid; major species at pH 7.3.

   

Vinylglycine

Vinylglycine

C4H7NO2 (101.0477)


   

(2E)-2-Aminobut-2-enoate

(2E)-2-Aminobut-2-enoate

C4H7NO2 (101.0477)


   

Aminocyclopropanecarboxylic acid

Aminocyclopropanecarboxylic acid

C4H7NO2 (101.0477)


   

Aminopentanal

Aminopentanal

C5H11NO (101.0841)


   

Methylaminobutanal

Methylaminobutanal

C5H11NO (101.0841)


   

(3r)-4,5-dihydro-3h-pyrrole-2,3-diol

(3r)-4,5-dihydro-3h-pyrrole-2,3-diol

C4H7NO2 (101.0477)


   

(2s)-3,4-dihydro-2h-pyrrole-2,5-diol

(2s)-3,4-dihydro-2h-pyrrole-2,5-diol

C4H7NO2 (101.0477)


   

(2s)-2-methylbutanimidic acid

(2s)-2-methylbutanimidic acid

C5H11NO (101.0841)


   

3,4-dihydro-2h-pyrrole-2,5-diol

3,4-dihydro-2h-pyrrole-2,5-diol

C4H7NO2 (101.0477)


   

(2r)-2-methylbutanimidic acid

(2r)-2-methylbutanimidic acid

C5H11NO (101.0841)


   

n-(2-methylpropyl)methanimidic acid

n-(2-methylpropyl)methanimidic acid

C5H11NO (101.0841)


   

4,5-dihydro-3h-pyrrole-2,3-diol

4,5-dihydro-3h-pyrrole-2,3-diol

C4H7NO2 (101.0477)


   

2-methylbutanimidic acid

2-methylbutanimidic acid

C5H11NO (101.0841)


   

(2r)-3,4-dihydro-2h-pyrrole-2,5-diol

(2r)-3,4-dihydro-2h-pyrrole-2,5-diol

C4H7NO2 (101.0477)