Exact Mass: 74.1095

Exact Mass Matches: 74.1095

Found 54 metabolites which its exact mass value is equals to given mass value 74.1095, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

1,3-Diaminopropane

Trimethylenediamine dihydrochloride

C3H10N2 (74.0844)


1,3-Diaminopropane, also known as DAP or trimethylenediamine, belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing a primary aliphatic amine group. 1,3-Diaminopropane is a stable, flammable, and highly hygroscopic fluid. It is a polyamine that is normally quite toxic if swallowed, inhaled, or absorbed through the skin. It is a catabolic byproduct of spermidine. It is also a precursor in the enzymatic synthesis of beta-alanine. 1,3-Diaminopropane is involved in the arginine/proline metabolic pathways and the beta-alanine metabolic pathway. 1,3-Diaminopropane has been detected, but not quantified in, several different foods, such as cassava, shiitakes, oyster mushrooms, muscadine grapes, and cinnamons. This could make 1,3-diaminopropane a potential biomarker for the consumption of these foods. 1,3-Propanediamine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=109-76-2 (retrieved 2024-07-09) (CAS RN: 109-76-2). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Isobutanol

Isobutyl alcohol, titanium (+4) salt

C4H10O (74.0732)


Isobutanol is an aliphatic alcohol. Isobutanol is a colorless, flammable, organic compound with a characteristic smell. Isobutanol is widely used in industry, as a solvent in chemical reactions, as well as being a useful starting material for organic synthesis. Isobutanol is a flammable liquid that should be stored and used in well-ventilated areas. It is moderately irritating to the skin and greatly irritating to the eyes, mucous membranes and respiratory tract. Exposure to high concentrations of its vapour can cause temporary narcosis. Isobutanol is occasionally found as a volatile component of urine and arises from gut microbial metabolism. Isobutanol is used as one of the markers to measure occupational exposure to a mixture of solvents. Aliphatic alcohols levels increase in both diabetes mellitus and insulin-dependent diabetes patients. (PMID:5556886, 2477620, 9143482, 7627316, 2288731). Isobutanol is a microbial metabolite found in Clostridium, Cupriavidus, Escherichia, Geobacillus, Saccharomyces and Synechococcus (PMID:19946322). Present in fusel oil, wines and spirits and produced by fermentation of carbohydrates. It is used in the manuf. of flavouring essences. 2-Methyl-1-propanol is found in many foods, some of which are white mustard, chinese cabbage, pummelo, and parsley.

   

1-Butanol

Alcohol, N-butyl

C4H10O (74.0732)


1-butanol, also known as 1-butyl alcohol or 1-hydroxybutane, is a member of the class of compounds known as primary alcohols. Primary alcohols are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl). Thus, 1-butanol is considered to be a fatty alcohol lipid molecule. 1-butanol is soluble (in water) and an extremely weak acidic compound (based on its pKa). 1-butanol can be found in a number of food items such as sugar apple, kumquat, cherry tomato, and angelica, which makes 1-butanol a potential biomarker for the consumption of these food products. 1-butanol can be found primarily in blood, feces, and saliva, as well as throughout most human tissues. 1-butanol exists in all eukaryotes, ranging from yeast to humans. Moreover, 1-butanol is found to be associated with diabetes mellitus type 2. The largest use of n-butanol is as an industrial intermediate, particularly for the manufacture of butyl acetate (itself an artificial flavorant and industrial solvent). It is a petrochemical, manufactured from propylene and usually used close to the point of manufacture. Estimated production figures for 1997 are: United States 784,000 tonnes; Western Europe 575,000 tonnes; Japan 225,000 tonnes . 1-Butanol, which is also known as n-butanol or 1-butanol or butyl alcohol (sometimes also called biobutanol when produced biologically), is an alcohol with a 4 carbon structure and the molecular formula of C4H10O. It is primarily used as a solvent, as an intermediate in chemical synthesis, and as a fuel. There are four isomeric structures for butanol. The straight chain isomer with the alcohol at an internal carbon is sec-butanol or 2-butanol. The branched isomer with the alcohol at a terminal carbon is isobutanol, and the branched isomer with the alcohol at the internal carbon is tert-butanol. 1-Butanol is produced in small amounts by gut microbial fermenetation through the butanoate metabolic pathway. It has been found in Bacillus, Clostridium, Escherichia, Lactobacillus, Pseudomonas, Saccharomyces, Synechococcus and Thermoanaerobacterium.

   

1-hydroperoxy-8-carboxyoctyl 3,4-epoxynon-(2E)-enyl ether

1-hydroperoxy-8-carboxyoctyl 3,4-epoxynon-(2E)-enyl ether

C4H10O (74.0732)


1-hydroperoxy-8-carboxyoctyl 3,4-epoxynon-(2e)-enyl ether, also known as ether or ethyl oxide, is a member of the class of compounds known as dialkyl ethers. Dialkyl ethers are organic compounds containing the dialkyl ether functional group, with the formula ROR, where R and R are alkyl groups. 1-hydroperoxy-8-carboxyoctyl 3,4-epoxynon-(2e)-enyl ether is soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 1-hydroperoxy-8-carboxyoctyl 3,4-epoxynon-(2e)-enyl ether can be found in tea, which makes 1-hydroperoxy-8-carboxyoctyl 3,4-epoxynon-(2e)-enyl ether a potential biomarker for the consumption of this food product. 1-hydroperoxy-8-carboxyoctyl 3,4-epoxynon-(2e)-enyl ether is a non-carcinogenic (not listed by IARC) potentially toxic compound. Inhalation may result in dizziness, giddiness, euphoria, drowsiness, salivation, and CNS depression. Diethyl ether is also a skin and eye irritant (T36) (T3DB). 1-hydroperoxy-8-carboxyoctyl 3,4-epoxynon-(2E)-enyl ether, also known as Ethyl ether or Anesthetic ether, is classified as a member of the Dialkyl ethers. Dialkyl ethers are organic compounds containing the dialkyl ether functional group, with the formula ROR, where R and R are alkyl groups. 1-hydroperoxy-8-carboxyoctyl 3,4-epoxynon-(2E)-enyl ether is considered to be soluble (in water) and basic. 1-hydroperoxy-8-carboxyoctyl 3,4-epoxynon-(2E)-enyl ether can be found in Tea. 1-hydroperoxy-8-carboxyoctyl 3,4-epoxynon-(2E)-enyl ether is a non-carcinogenic (not listed by IARC) potentially toxic compound D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics N - Nervous system > N01 - Anesthetics > N01A - Anesthetics, general > N01AA - Ethers D012997 - Solvents Same as: D01772

   

Tetramethylammonium

Tetramethylammonium

C4H12N+ (74.097)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D005731 - Ganglionic Stimulants

   

2-Methylpropan-2-ol

Alcohol, tertiary-butyl

C4H10O (74.0732)


tert-Butanol, or 2-methyl-2-propanol (colourless liquid or white solid, depending on the ambient temperature), is the simplest tertiary alcohol. It is one of the four isomers of butanol. tert-Butanol is a clear liquid with a camphor-like odor. It is very soluble in water and miscible with ethanol and diethyl ether. It is unique among the isomers of butanol because it tends to be a solid at room temperature, with a melting point slightly above 25 °C. 2-Methylpropan-2-ol is found in guava and ginger. 2-Methylpropan-2-ol is found in ginger. tert-Butanol, or 2-methyl-2-propanol (colourless liquid or white solid, depending on the ambient temperature), is the simplest tertiary alcohol. It is one of the four isomers of butanol. tert-Butanol is a clear liquid with a camphor-like odor. It is very soluble in water and miscible with ethanol and diethyl ether. It is unique among the isomers of butanol because it tends to be a solid at room temperature, with a melting point slightly above 25C. (Wikipedia

   

2-Butanol

2-Butanol, lithium salt, (+-)-isomer

C4H10O (74.0732)


2-Butanol, or sec-butanol, is a chemical compound with formula C4H10O. This secondary alcohol is a flammable, colorless liquid that is soluble in 12 parts water and completely miscible with polar organic solvent such as ethers and other alcohols. Diluent in colour additive mixtures for marking food

   

1,2 Diaminopropane

1,2-Diaminopropane dihydrochloride, (S)-isomer

C3H10N2 (74.0844)


1,2 diaminopropane, also known as 1,2-Propanediamine or 1-Methylethylenediamine, is classified as a member of the monoalkylamines. Monoalkylamines are organic compounds containing an primary aliphatic amine group. 1,2 diaminopropane is considered to be a soluble (in water) and a very strong basic compound. 1,2 diaminopropane can be found in blood and urine. A human metabolite taken as a putative food compound of mammalian origin [HMDB]

   

3-amino-propanal

3-oxopropan-1-aminium

C3H8NO+ (74.0606)


3-amino-propanal is also known as 3-Ammoniopropanal(1+). 3-amino-propanal is considered to be soluble (in water) and relatively neutral

   

1,1-Propanediamine

propane-1,1-diamine

C3H10N2 (74.0844)


   

Alkanes

butane; methane

C5H14 (74.1095)


Alkanes is a member of the class of compounds known as saturated hydrocarbons. Saturated hydrocarbons are hydrocarbons that contains only saturated carbon atoms, which are linked to one another through single bonds. These includes alkanes and cycloalkanes. Alkanes can be found in black elderberry, which makes alkanes a potential biomarker for the consumption of this food product. In organic chemistry, an alkane, or paraffin (a historical name that also has other meanings), is an acyclic saturated hydrocarbon. In other words, an alkane consists of hydrogen and carbon atoms arranged in a tree structure in which all the carbon-carbon bonds are single. Alkanes have the general chemical formula CnH2n+2. The alkanes range in complexity from the simplest case of methane, CH4 where n = 1 (sometimes called the parent molecule), to arbitrarily large molecules .

   

N-Methylethylenediamine

N-Methylethylenediamine

C3H10N2 (74.0844)


   

1,3-diaminopropane

"1,3-DIAMINOPROPANE"

C3H10N2 (74.0844)


1,3-diaminopropane, also known as trimethylenediamine or 1,3-propanediamine, is a member of the class of compounds known as monoalkylamines. Monoalkylamines are organic compounds containing an primary aliphatic amine group. 1,3-diaminopropane is soluble (in water) and a very strong basic compound (based on its pKa). 1,3-diaminopropane can be found in a number of food items such as apricot, redcurrant, french plantain, and agar, which makes 1,3-diaminopropane a potential biomarker for the consumption of these food products. 1,3-diaminopropane can be found primarily in blood, feces, and urine. 1,3-diaminopropane exists in all eukaryotes, ranging from yeast to humans. In humans, 1,3-diaminopropane is involved in the beta-alanine metabolism. 1,3-diaminopropane is also involved in few metabolic disorders, which include carnosinuria, carnosinemia, gaba-transaminase deficiency, and ureidopropionase deficiency. Moreover, 1,3-diaminopropane is found to be associated with perillyl alcohol administration for cancer treatment and leukemia.

   

Butan-1-ol

Butan-1-ol

C4H10O (74.0732)


A primary alcohol that is butane in which a hydrogen of one of the methyl groups is substituted by a hydroxy group. It it produced in small amounts in humans by the gut microbes.

   

t-Butanol

2-Methyl N-propan-2-ol

C4H10O (74.0732)


   

FOH 4:0

1-Hydroxymethylpropane

C4H10O (74.0732)


   

n-butanol, [1-14c]

n-butanol, [1-14c]

C4H10O (74.0732)


   

Trimethylhydrazine

1,1,2-Trimethylhydrazine

C3H10N2 (74.0844)


   

(R)-(-)-2-Butanol

(R)-(-)-2-Butanol

C4H10O (74.0732)


(R)-(-)-2-Butanol is released by the females of the white grub beetle, Dasylepida ishigakiensis, to attract males. (R)-(-)-2-Butanol is an intermediate of pharmaceutical synthesis by coupling[1][2]. (R)-(-)-2-Butanol is released by the females of the white grub beetle, Dasylepida ishigakiensis, to attract males. (R)-(-)-2-Butanol is an intermediate of pharmaceutical synthesis by coupling[1][2].

   

Methyl propyl ether

Methyl n-propyl ether

C4H10O (74.0732)


   

(R)-(-)-1,2-DIAMINOPROPANE

(R)-(-)-1,2-DIAMINOPROPANE

C3H10N2 (74.0844)


   

N-deuterio-N-ethylethanamine

N-deuterio-N-ethylethanamine

C4H10DN (74.0954)


   

2-Methoxypropane

2-Methoxy Propane

C4H10O (74.0732)


   

n-butyraldehyde-2,2-d2

n-butyraldehyde-2,2-d2

C4H6D2O (74.0701)


   

Propylhydrazine

Propylhydrazine

C3H10N2 (74.0844)


   

(S)-(+)-2-Butanol

(S)-(+)-2-Butanol

C4H10O (74.0732)


   

Isopropylhydrazine

1-Isopropylhydrazine

C3H10N2 (74.0844)


   

2-Methylpropanaminium

2-Methylpropanaminium

C4H12N+ (74.097)


A primary aliphatic ammonium ion that is the conjugate acid of 2-methylpropanamine.

   

Butane;methane

Butane;methane

C5H14 (74.1095)


   

DIETHYL ETHER

DIETHYL ETHER

C4H10O (74.0732)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics N - Nervous system > N01 - Anesthetics > N01A - Anesthetics, general > N01AA - Ethers D012997 - Solvents

   

Butanol

Butyric or normal primary butyl alcohol

C4H10O (74.0732)


   

(R)-(−)-sec-Butyl alcohol

(R)-(−)-sec-Butyl alcohol

C4H10O (74.0732)


(R)-(-)-2-Butanol is released by the females of the white grub beetle, Dasylepida ishigakiensis, to attract males. (R)-(-)-2-Butanol is an intermediate of pharmaceutical synthesis by coupling[1][2]. (R)-(-)-2-Butanol is released by the females of the white grub beetle, Dasylepida ishigakiensis, to attract males. (R)-(-)-2-Butanol is an intermediate of pharmaceutical synthesis by coupling[1][2].

   

Arconol

4-01-00-01609 (Beilstein Handbook Reference)

C4H10O (74.0732)


   

LS-1756

Isobutanol or isobutyl alcohol [UN1212] [Flammable liquid]

C4H10O (74.0732)


   

ether

Diethyl ether or ethyl ether [UN1155] [Flammable liquid]

C4H10O (74.0732)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics N - Nervous system > N01 - Anesthetics > N01A - Anesthetics, general > N01AA - Ethers D012997 - Solvents Same as: D01772

   

19025_FLUKA

InChI=1\C4H10O\c1-3-4(2)5\h4-5H,3H2,1-2H

C4H10O (74.0732)


   

Diethylammonium

Diethylammonium

C4H12N+ (74.097)


   

Ammonioacetone

Ammonioacetone

C3H8NO+ (74.0606)


An ammonium ion that is the conjugate acid of aminoacetone, arising from protonation of the primary amino group; major species at pH 7.3.

   

Methylguanidinium

Methylguanidinium

C2H8N3+ (74.0718)


A guanidinium ion that is the conjugate acid of methylguanidine; major species at pH 7.3.

   

Tert-butylammonium

Tert-butylammonium

C4H12N+ (74.097)


   

Butylammonium

Butylammonium

C4H12N+ (74.097)


   

L-2-aminopropionaldehyde

L-2-aminopropionaldehyde

C3H8NO+ (74.0606)


   

Butan-2-ylazanium

Butan-2-ylazanium

C4H12N+ (74.097)


   

Methylpropylammonium

Methylpropylammonium

C4H12N+ (74.097)


   

2-Aminopropionaldehyde

2-Aminopropionaldehyde

C3H8NO+ (74.0606)


   

(S)-sec-Butylaminium

(S)-sec-Butylaminium

C4H12N+ (74.097)


   

(R)-sec-Butylaminium

(R)-sec-Butylaminium

C4H12N+ (74.097)


   

Trimethylenediamine

Trimethylenediamine

C3H10N2 (74.0844)


An alkane-alpha,omega-diamine comprising a propane skeleton with amino substituents at positions 1 and 3.

   

tert-Butanol

tert-Butanol

C4H10O (74.0732)


A tertiary alcohol alcohol that is isobutane substituted by a hydroxy group at position 2.

   

2-Butanol

(±)-2-Butanol

C4H10O (74.0732)


   

1,2-Diaminopropane

1,2-Diaminopropane

C3H10N2 (74.0844)


   

3-ammoniopropanal

3-ammoniopropanal

C3H8NO+ (74.0606)


An organic cation that is the conjugate acid of 3-aminopropanal, formed by protonation of the amino group; major species at pH 7.3.

   

Isobutanol

Isobutanol

C4H10O (74.0732)


An alkyl alcohol that is propan-1-ol substituted by a methyl group at position 2.

   

Diaminopropane

Diaminopropane

C3H10N2 (74.0844)