Exact Mass: 84.0211284

Exact Mass Matches: 84.0211284

Found 194 metabolites which its exact mass value is equals to given mass value 84.0211284, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Amitrole

2,3-dihydro-1H-1,2,4-triazol-3-imine

C2H4N4 (84.0435944)


CONFIDENCE standard compound; INTERNAL_ID 8107 CONFIDENCE standard compound; INTERNAL_ID 2792 D004791 - Enzyme Inhibitors KEIO_ID A045

   

3-Methyl-2-butenal

β,β-Dimethylacrylic aldehyde

C5H8O (84.0575118)


3-Methyl-2-butenal, also known as senecialdehyde or 3,3-dimethylacrolein, belongs to the class of organic compounds known as enals. These are alpha,beta-unsaturated aldehydes of the general formula RC=C-CH=O in which the aldehydic C=O function is conjugated to a C=C triple bond at the alpha,beta position. 3-methyl-2-butenal has been detected, but not quantified, in several different foods, such as common oregano, beechnuts, oval-leaf huckleberries, tea leaf willows, and red rice. This could make 3-methyl-2-butenal a potential biomarker for the consumption of these foods. 3-Methyl-2-butenal is a derivative of acrolein that is an alpha, beta-unsaturated carbonyl metabolite. It can be formed endogenously during lipid peroxidation or after oxidative stress, and is considered to play an important role in human carcinogenesis. The endogenously formed acroleins are a constant source of DNA damage, can lead to mutation, and can also induce tumours in humans (PMID:8319634). 3-Methyl-2-butenal, which is an unsaturated aldehyde bearing substitution at the alkene terminus, is a poor inactivator of the enzymes protein tyrosine phosphatases (PTPs). The inactivation of PTPs can yield profound biological consequences arising from the disruption of cellular signalling pathways (PMID:17655273). Present in blackberry, grape brandy, cocoa, currants, baked potato, tea, costmary and white bread. Flavouring ingredient

   

Cyclopentanone

3-Acetyl-6-methyl-pyran-2,4(3H)-dione

C5H8O (84.0575118)


Cyclopentanone belongs to the class of organic compounds known as ketones. These are organic compounds in which a carbonyl group is bonded to two carbon atoms R2C=O (neither R may be a hydrogen atom). Ketones that have one or more alpha-hydrogen atoms undergo keto-enol tautomerization, the tautomer being an enol. Cyclopentanone is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Thus, cyclopentanone is considered to be an oxygenated hydrocarbon lipid molecule. Cyclopentanone is a cyclic ketone, structurally similar to cyclopentane, consisting of a five-membered ring containing a ketone functional group. Cyclopentanone is a colorless liquid organic compound with a peppermint-like odor. Cyclopentanone is found in various foods, including potato and tomato, and cooked foods, e.g. butter, meats, coffee, roasted peanut. Cyclopentanone is also used as a flavouring ingredient. Found in various foods, including potato and tomato, and cooked foods, e.g. butter, meats, coffee, roasted peanut. Flavouring ingredient

   

4-Hydroxybut-2-ynal

4-Hydroxy-2-butynal; 4-Hydroxybut-2-ynal

C4H4O2 (84.0211284)


   

3-Butynoate

3-Butynoate; But-3-ynoate

C4H4O2 (84.0211284)


   

Imidazolone

4,5-dihydro-1H-imidazol-5-one

C3H4N2O (84.0323614)


Imidazolone is one of the major advanced glycation end (AGE) products, that accumulate in neurons in different areas of human brain tissue localized especially in human pyramidal CA4 neurons in the hippocampus in an age-dependent manner.(PubMed ID 12406185 ) [HMDB] Imidazolone is one of the major advanced glycation end (AGE) products that accumulate in neurons in different areas of human brain tissue localized especially in human pyramidal CA4 neurons in the hippocampus in an age-dependent manner (PMID: 12406185).

   

Sodium hydrogen carbonate

Sodium hydrogen carbonic acid

NaHCO3 (83.9823396)


Leavening agent; component of self-raising flour. pH control agent for foods. Sodium bicarbonate or sodium hydrogen carbonate is the chemical compound with the formula NaHCO3. Sodium bicarbonate is a white solid that is crystalline but often appears as a fine powder. It has a slightly salty, alkaline taste resembling that of washing soda (sodium carbonate). It is a component of the mineral natron and is found dissolved in many mineral springs. The natural mineral form, nahcolite, is found in dissolved form in bile, where it serves to neutralize the acidity of the hydrochloric acid produced by the stomach, and is excreted into the duodenum of the small intestine via the bile duct. It is also produced artificially. B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05X - I.v. solution additives > B05XA - Electrolyte solutions B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05C - Irrigating solutions > B05CB - Salt solutions C78275 - Agent Affecting Blood or Body Fluid > C29730 - Electrolyte Replacement Agent Leavening agent; component of self-raising flour. pH control agent for foods D019995 - Laboratory Chemicals > D002021 - Buffers > D001639 - Bicarbonates Same as: D01203

   

4-Hydroxy-2-butenoic acid gamma-lactone

2-Butenoic acid, 4-hydroxy-, laquo gammaraquo -lactone

C4H4O2 (84.0211284)


4-Hydroxy-2-butenoic acid gamma-lactone is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D019440 - Anti-Obesity Agents > D001067 - Appetite Depressants 2(5H)-Furanone is an endogenous metabolite.

   

Furanone A

4-Hydroxy-3-butenoic acid gamma-lactone

C4H4O2 (84.0211284)


Furanone a, also known as alpha-Crotonolactone or 2-Furanone, is classified as a member of the butenolides. Butenolides are dihydrofurans with a carbonyl group at the C2 carbon atom. Furanone a is considered to be a soluble (in water) and an extremely weak acidic compound. Furanone a can be found in feces. D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D019440 - Anti-Obesity Agents > D001067 - Appetite Depressants

   

1H-imidazol-2(3H)-one

1,3-Dihydroimidazol-2-one

C3H4N2O (84.0323614)


   

2-Methyl-2-vinyloxirane

(3R)-3,4-epoxy-3-methylbut-1-ene

C5H8O (84.0575118)


   

1-Penten-3-one

1-Penten-3-one (ethyl vinyl ketone)

C5H8O (84.0575118)


1-Penten-3-one, also known as ethylvinyl ketone or pentenone, belongs to the class of organic compounds known as enones. Enones are compounds containing the enone functional group, with the structure RC(=O)CR. Thus, 1-penten-3-one is considered to be an oxygenated hydrocarbon lipid molecule. It exists as a clear, colorless oil with a boiling point of 68-70 oC. 1-Penten-3-one is a very hydrophobic molecule, practically insoluble in water, but soluble in most organic solvents. 1-Penten-3-one has a spicy, pungent, peppery odor that is also described as being mustard-like, garlic-like or onion-like, This compound also has a peppery, garlic-like, allium-like, mustard-like or onion-like taste. 1-Penten-3-one has been found in the volatile components of human feces (PMID: 21386183) and saliva (PMID: 24421258). Outside of the human body, 1-Penten-3-one has been detected, but not quantified in, several different foods, such as banana fruit, beef, butter, chives, clams, fish, grapes, grapefruit juice, kiwi fruit, milk, oranges, peaches, potatoes, soybeans, strawberries, black tea and tomatoes. Present in banana, orange peel oil, grapefruit juice, wine grape, peach, fish oil, chicken fat, black tea, soybean, lovage leaf, endive, oyster, clam and cooked beef. 1-Penten-3-one is found in many foods, some of which are asian pear, mango, peppermint, and hard wheat.

   

Methyl propenyl ketone

3-Penten-2-one (methyl vinyl ketone)

C5H8O (84.0575118)


Methyl propenyl ketone, also known as (3E)-3-penten-2-one or 2-oxo-3-pentene, belongs to the class of organic compounds known as enones. Enones are compounds containing the enone functional group, with the structure RC(=O)CR. Thus, methyl propenyl ketone is considered to be an oxygenated hydrocarbon lipid molecule. Methyl propenyl ketone is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Methyl propenyl ketone, with regard to humans, has been found to be associated with several diseases such as nonalcoholic fatty liver disease and ulcerative colitis. Methyl propenyl ketone has also been linked to the inborn metabolic disorder celiac disease. Methyl propenyl ketone is occasionally found as a volatile component of normal human biofluids. It is found as a volatile in the hawthorn fruit upon ripening, and also is part of the scent components of the urine of some animals. Methyl propenyl ketone is a volatile organic compound.

   

Tiglic aldehyde

Crotonaldehyde, 2-methyl-, (e)- (8ci)

C5H8O (84.0575118)


Tiglic aldehyde is found in animal foods. Tiglic aldehyde is isolated from chives (Allium schoenoprasum). Also present in onion, tomato, cheeses, Scotch, spearmint oil, tangerine peel oil, cooked chicken and other foods. Tiglic aldehyde is a flavour ingredient trans-2-Methyl-2-butenal is an organic compound with the formula CH3CH=C(CH3)CHO. This colorless liquid is a building block in organic synthesis. It is an , -unsaturated aldehyde related to the better known crotonaldehyde Isolated from chives (Allium schoenoprasum)and is also present in onion, tomato, cheeses, Scotch, spearmint oil, tangerine peel oil, cooked chicken and other foods. Flavour ingredient

   

xi-2,3-Dihydro-3-methylfuran

xi-2,3-Dihydro-3-methylfuran

C5H8O (84.0575118)


xi-2,3-Dihydro-3-methylfuran is found in root vegetables. xi-2,3-Dihydro-3-methylfuran is a constituent of licorice root (Glycyrrhiza glabra). Constituent of licorice root (Glycyrrhiza glabra). xi-2,3-Dihydro-3-methylfuran is found in root vegetables.

   

2-Pentenal

(2Z)-pent-2-enal

C5H8O (84.0575118)


2-Pentenal is found in cereals and cereal products. 2-Pentenal is found in peas, cooked potato, French fries, wheat bread, cavier, black tea, fish oils, raspberries, strawberries and other foods. 2-Pentenal is a flavouring ingredien Found in peas, cooked potato, French fries, wheat bread, cavier, black tea, fish oils, raspberries, strawberries and other foods. Flavouring ingredient

   

3-Methyl-3-buten-2-one

3- Methyl-3- butene-2- one (methyl isopropenyl ketone)

C5H8O (84.0575118)


3-Methyl-3-buten-2-one is listed in the EAFUS Food Additive Database (Jan. 2001) but with no current reported us Listed in the EAFUS Food Additive Database (Jan. 2001) but with no current reported use

   

Thiophene

POLY(THIOPHENE-2,5-DIYL), BR TERMINATED

C4H4S (84.0033704)


Thiophene is a maillard product. At room temperature, thiophene is a colorless liquid with a mildly pleasant odor reminiscent of benzene, with which thiophene shares some similarities. The high reactivity of thiophene toward sulfonation is the basis for the separation of thiophene from benzene, which are difficult to separate by distillation due to their similar boiling points (4 °C difference at ambient pressure). Like benzene, thiophene forms an azeotrope with water. Not only is thiophene reactive toward electrophiles, it is also readily lithiated with butyl lithium to give 2-lithiothiophene, which is a precursor to a variety of derivatives, including dithienyl Maillard product

   

4-Penten-2-one

Allyl methyl ketone

C5H8O (84.0575118)


4-Penten-2-one is found in fruits. 4-Penten-2-one is a constituent of Tamarindus indica (tamarind) Constituent of Tamarindus indica (tamarind). 4-Penten-2-one is found in fruits and tamarind.

   

4-Pentenal

Pent-4-enal

C5H8O (84.0575118)


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

   

2,3-Dihydro-4-methylfuran

2,3-dihydro-4-Methyl-furan

C5H8O (84.0575118)


2,3-Dihydro-4-methylfuran is found in animal foods. 2,3-Dihydro-4-methylfuran is a constituent of volatiles from cooked ham and beef and of oil from licorice roots (Glycyrrhiza glabra). Constituent of volatiles from cooked ham and beef and of oil from licorice roots (Glycyrrhiza glabra). 2,3-Dihydro-4-methylfuran is found in animal foods and root vegetables.

   

2-(Dimethylamino)acetonitrile

2-(Dimethylamino)acetonitrile

C4H8N2 (84.0687448)


2-(Dimethylamino)acetonitrile belongs to the class of organic compounds known as trialkylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three alkyl groups bonded to the amino nitrogen.

   
   

1,4-Diamino-2-butyne

but-2-yne-1,4-diamine

C4H8N2 (84.0687448)


   

1,4-Dioxin

1,4-dioxine

C4H4O2 (84.0211284)


   

1H-Phosphole

1H-Phospholeaindene

C4H5P (84.01288600000001)


   

1H-Pyrazol-3-ol

1,2-Dihydro-3H-pyrazol-3-one

C3H4N2O (84.0323614)


   

2-Cyanoacetamide

acetamide, 2-cyano-

C3H4N2O (84.0323614)


   

Tetrahydrofuranylmethyl

Tetrahydrofuranylmethyl

C5H8O (84.0575118)


   

3-Hydroxycyclobut-2-en-1-one

3-Hydroxycyclobut-2-en-1-one

C4H4O2 (84.0211284)


   

1H-1,2,3-Triazol-4-amine

1H-1,2,3-Triazol-4-amine

C2H4N4 (84.0435944)


   

4-Amino-1,2,4-triazole

4H-1,2,4-triazole, 4-amino-

C2H4N4 (84.0435944)


   

But-2-enedial

2-butene-1,4-dial

C4H4O2 (84.0211284)


   

Cyanoguanidine

Guanidine-1-carbonitrile

C2H4N4 (84.0435944)


   

Diketene

4-methylideneoxetan-2-one

C4H4O2 (84.0211284)


   

N-Acetylcyanamide

N-acetylcyanamide

C3H4N2O (84.0323614)


   

tetrahydropyrimidine

1,2,3,4-tetrahydropyrimidine

C4H8N2 (84.0687448)


   

trans-2-pentenal

gamma-Methylcrotonaldehyde

C5H8O (84.0575118)


Trans-2-pentenal, also known as 3-ethyl-2-propenal or 3-ethylacrolein, is a member of the class of compounds known as enals. Enals are an alpha,beta-unsaturated aldehyde of general formula RC=C-CH=O in which the aldehydic C=O function is conjugated to a C=C triple bond at the alpha,beta position. Trans-2-pentenal is soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Trans-2-pentenal can be found in a number of food items such as fruits, swiss chard, giant butterbur, and pear, which makes trans-2-pentenal a potential biomarker for the consumption of these food products.

   

2-(hydroxymethyl)cyclopropan-1-one

2-(hydroxymethyl)cyclopropan-1-one

C4H4O2 (84.0211284)


   

Penitricin D

Penitricin D

C4H4O2 (84.0211284)


   

1,1-dimethyl-propargyl alcohol|1,1-dimethylpropargyl alcohol|1,1-dimethylpropargylic alcohol|2-methyl-but-3-yn-2-ol|3-hydroxy-3-methylbut-1-yne|alpha,alpha-dimethylpropargyl alcohol|ethynyldimethylcarbinol

1,1-dimethyl-propargyl alcohol|1,1-dimethylpropargyl alcohol|1,1-dimethylpropargylic alcohol|2-methyl-but-3-yn-2-ol|3-hydroxy-3-methylbut-1-yne|alpha,alpha-dimethylpropargyl alcohol|ethynyldimethylcarbinol

C5H8O (84.0575118)


   

Pent-3-enal

Pent-3-enal

C5H8O (84.0575118)


   

2-methylcyclobutan-1-one

2-methylcyclobutan-1-one

C5H8O (84.0575118)


   

4-pentyn-1-ol

4-pentyn-1-ol

C5H8O (84.0575118)


   

Methyl propenyl ketone

Methyl propenyl ketone

C5H8O (84.0575118)


An enone that is pent-2-ene in which the two methylene hydrogens have been replaced by an oxo group.

   

CYCLOPENTANONE

CYCLOPENTANONE

C5H8O (84.0575118)


   

FEMA no. 3417

3-Penten-2-one (methyl vinyl ketone)

C5H8O (84.0575118)


   

Tiglaldehyde

Crotonaldehyde, 2-methyl-, (e)- (8ci)

C5H8O (84.0575118)


   

Methyl butenone

3- Methyl-3- butene-2- one (methyl isopropenyl ketone)

C5H8O (84.0575118)


   

2-Pentenal

(2Z)-pent-2-enal

C5H8O (84.0575118)


2-pentenal is a member of the class of compounds known as enals. Enals are an alpha,beta-unsaturated aldehyde of general formula RC=C-CH=O in which the aldehydic C=O function is conjugated to a C=C triple bond at the alpha,beta position. 2-pentenal is soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 2-pentenal is an apple, green, and orange tasting compound and can be found in a number of food items such as potato, cereals and cereal products, fishes, and pulses, which makes 2-pentenal a potential biomarker for the consumption of these food products.

   

Vinylacetone

Allyl methyl ketone

C5H8O (84.0575118)


   

Pentenone

1-Penten-3-one (ethyl vinyl ketone)

C5H8O (84.0575118)


   

4-Pentenal

Pent-4-enal

C5H8O (84.0575118)


   

3-Methyl-2,3-dihydrofuran

xi-2,3-Dihydro-3-methylfuran

C5H8O (84.0575118)


   

2,3-Dihydro-4-methylfuran

2,3-dihydro-4-Methyl-furan

C5H8O (84.0575118)


   

3E-pentene-2-one

3E-pentene-2-one

C5H8O (84.0575118)


   

4-Penten-2-one

PENT-4-EN-2-ONE

C5H8O (84.0575118)


A methyl ketone that is pent-1-ene substituted by an oxo group at position 4.

   

1-Penten-3-one

1-Penten-3-one

C5H8O (84.0575118)


An enone that is pent-1-ene substituted by an oxo group at position 3.

   

Cyclopentene oxide

Cyclopentene oxide

C5H8O (84.0575118)


   

2-Pentyn-1-ol

2-Pentyn-1-ol

C5H8O (84.0575118)


   

1-Cyclopenten-4-ol

1-Cyclopenten-4-ol

C5H8O (84.0575118)


   

DIMETHYL SULFOXIDE-D6

DIMETHYL SULFOXIDE-D6

C2D6OS (84.051597668)


   

sodium hydrogencarbonate-13c

sodium hydrogencarbonate-13c

CHNaO3 (83.9823396)


   

Aluminum fluoride

Aluminum fluoride

AlF3 (83.9767506)


D020011 - Protective Agents > D002327 - Cariostatic Agents > D005459 - Fluorides

   

3-Methyl-1,2,5-oxadiazole

3-Methyl-1,2,5-oxadiazole

C3H4N2O (84.0323614)


   

2-Butynoic acid

2-Butynoic acid

C4H4O2 (84.0211284)


   

Dimethylaminoacetonitrile

Dimethylaminoacetonitrile

C4H8N2 (84.0687448)


   

methylpropiolate

methylpropiolate

C4H4O2 (84.0211284)


   

Potassium ethoxide

Potassium ethoxide

C2H5KO (83.997746)


   

2-Amino-2-methylpropanenitrile

2-Amino-2-methylpropanenitrile

C4H8N2 (84.0687448)


   

1H-Pyrazol-4-ol

1H-Pyrazol-4-ol

C3H4N2O (84.0323614)


   

(S)-N-TERT-BUTYL-3-(4-(2-METHOXYPHENYL)-PIPERAZIN-1-YL)-2-PHENYLPROPANAMIDEDIHYDROCHLORIDE

(S)-N-TERT-BUTYL-3-(4-(2-METHOXYPHENYL)-PIPERAZIN-1-YL)-2-PHENYLPROPANAMIDEDIHYDROCHLORIDE

C5H8O (84.0575118)


   

1,3-Oxazol-5-amine

1,3-Oxazol-5-amine

C3H4N2O (84.0323614)


   
   

(S)-3-AMINOBUTANENITRILE

(S)-3-AMINOBUTANENITRILE

C4H8N2 (84.0687448)


   

2-cyclopropyloxirane

2-cyclopropyloxirane

C5H8O (84.0575118)


   

Oxazol-4-amine

Oxazol-4-amine

C3H4N2O (84.0323614)


   

3-Amino-2-methylpropiononitrile

3-Amino-2-methylpropiononitrile

C4H8N2 (84.0687448)


   

sodium bicarbonate, [14c]

sodium bicarbonate, [14c]

CHNaO3 (83.9823396)


   

3-aminobutanenitrile

3-aminobutanenitrile

C4H8N2 (84.0687448)


   

3-pentyn-2-ol

3-pentyn-2-ol

C5H8O (84.0575118)


   

4-Pentyn-2-ol

4-Pentyn-2-ol

C5H8O (84.0575118)


   

1H-Pyrazol-1-ol

1H-Pyrazol-1-ol

C3H4N2O (84.0323614)


   

3-Pentyn-1-ol

3-Pentyn-1-ol

C5H8O (84.0575118)


   

2-chloropropane-1,1,1,3,3,3-d6

2-chloropropane-1,1,1,3,3,3-d6

C3HClD6 (84.061288268)


   

5-METHYL-1H-TETRAZOLE

5-METHYL-1H-TETRAZOLE

C2H4N4 (84.0435944)


   

ethyl-2,2,2-d3-amine hcl

ethyl-2,2,2-d3-amine hcl

C2H5ClD3N (84.053355334)


   

1,1,1-trideuterio-N-methylmethanamine,hydrochloride

1,1,1-trideuterio-N-methylmethanamine,hydrochloride

C2H5ClD3N (84.053355334)


   

2-cyclopropylacetaldehyde

2-cyclopropylacetaldehyde

C5H8O (84.0575118)


   

2-(Methylamino)propanenitrile

2-(Methylamino)propanenitrile

C4H8N2 (84.0687448)


   

1,4-Pentadien-3-ol

1,4-Pentadien-3-ol

C5H8O (84.0575118)


   

allyl vinyl ether

allyl vinyl ether

C5H8O (84.0575118)


   

2-Ethacrolein

2-Ethacrolein

C5H8O (84.0575118)


   

3H-Pyrazol-3-one,2,4-dihydro-

3H-Pyrazol-3-one,2,4-dihydro-

C3H4N2O (84.0323614)


   

2-chloro-1,1,2,2-tetradeuterioethanol

2-chloro-1,1,2,2-tetradeuterioethanol

C2HClD4O (84.02799971200001)


   

2,3,5,6-tetradeuteriopyrazine

2,3,5,6-tetradeuteriopyrazine

C4D4N2 (84.062555112)


   

Cyclobutanecarbaldehyde

Cyclobutanecarbaldehyde

C5H8O (84.0575118)


   
   

2-Cyclopentenol

2-Cyclopentenol

C5H8O (84.0575118)


   
   

3-Methyl-4,5-dihydro-1H-pyrazole

3-Methyl-4,5-dihydro-1H-pyrazole

C4H8N2 (84.0687448)


   

3,6-dihydro-2H-pyran

3,6-dihydro-2H-pyran

C5H8O (84.0575118)


   

Isoxazol-5-amine

Isoxazol-5-amine

C3H4N2O (84.0323614)


   

Phenyllithium

Phenyllithium

C6H5Li (84.055128)


   

Oxazol-2-amine

Oxazol-2-amine

C3H4N2O (84.0323614)


   

3-Amino isoxazole

3-Amino isoxazole

C3H4N2O (84.0323614)


   

1,3-Butadiene,1-methoxy-

1,3-Butadiene,1-methoxy-

C5H8O (84.0575118)


   

2-methyl-2H-tetrazole

2-methyl-2H-tetrazole

C2H4N4 (84.0435944)


   

2-(HYDROXYIMINO)-PROPANENITRILE

2-(HYDROXYIMINO)-PROPANENITRILE

C3H4N2O (84.0323614)


   

1-butyl-1-phenyl-urea

1-butyl-1-phenyl-urea

C4HCl (83.9766776)


   

1-pentyn-5-ol

1-pentyn-5-ol

C5H8O (84.0575118)


   

Sodium ethanethiolate

Sodium ethanethiolate

C2H5NaS (84.000965)


   

1,2-CYCLOBUTANEDIONE

1,2-CYCLOBUTANEDIONE

C4H4O2 (84.0211284)


   

(S)-4-METHYL-2,5-OXAZOLIDINEDIONE

(S)-4-METHYL-2,5-OXAZOLIDINEDIONE

C5H8O (84.0575118)


   

1-Amino-1,2,4-triazole

1-Amino-1,2,4-triazole

C2H4N4 (84.0435944)


   

3,4-epoxy-2-methyl-1-butene

3,4-epoxy-2-methyl-1-butene

C5H8O (84.0575118)


   

1-Pentyn-3-ol

1-Pentyn-3-ol

C5H8O (84.0575118)


   

3,4-Dihydro-2H-pyran

3,4-Dihydro-2H-pyran

C5H8O (84.0575118)


   

5-Methyl-2,3-dihydrofuran

5-Methyl-2,3-dihydrofuran

C5H8O (84.0575118)


   

N-Methyltetrazole

N-Methyltetrazole

C2H4N4 (84.0435944)


   

3-Methyl butynol

2-Methyl-3-butyn-2-OL

C5H8O (84.0575118)


   

Cyclopropyl methyl ketone

Cyclopropyl methyl ketone

C5H8O (84.0575118)


   

Liquefied petroleum ges

Liquefied petroleum ges

C3、C4 (84)


   

2-Amino-1-pyrroline

2-Amino-1-pyrroline

C4H8N2 (84.0687448)


   

3-Pentenal

3-Pentenal

C5H8O (84.0575118)


   

1,4,5,6-Tetrahydropyrimidine

1,4,5,6-Tetrahydropyrimidine

C4H8N2 (84.0687448)


   

3-Methylcyclobutanone

3-Methylcyclobutanone

C5H8O (84.0575118)


   

1,2-Oxazol-4-amine

1,2-Oxazol-4-amine

C3H4N2O (84.0323614)


   

Lysidine

2-Methyl-2-imidazoline

C4H8N2 (84.0687448)


   

UNII:O364AQJ1K5

UNII:O364AQJ1K5

C5H8O (84.0575118)


   

(2-Methylenecyclopropyl)methanol

(2-Methylenecyclopropyl)methanol

C5H8O (84.0575118)


   

3-(Methylamino)propanenitrile

3-(Methylamino)propanenitrile

C4H8N2 (84.0687448)


   

Fumaraldehyde

Fumaraldehyde

C4H4O2 (84.0211284)


   
   

(Z)-2-Pentenal

(Z)-2-Pentenal

C5H8O (84.0575118)


   

2-Methylenetetrahydrofuran

2-Methylenetetrahydrofuran

C5H8O (84.0575118)


   

1,4-Diamino-2-butyne

1,4-Diamino-2-butyne

C4H8N2 (84.0687448)


   

tetrahydropyrimidine

tetrahydropyrimidine

C4H8N2 (84.0687448)


   

Malealdehyde

Malealdehyde

C4H4O2 (84.0211284)


   

Hexazine

Hexazine

N6 (84.018444)


   
   

5-Methyl-4,5-dihydro-1H-pyrazole

5-Methyl-4,5-dihydro-1H-pyrazole

C4H8N2 (84.0687448)


   
   

1-Methyl-1-(2-propynyl)hydrazine

1-Methyl-1-(2-propynyl)hydrazine

C4H8N2 (84.0687448)


   

SodiuM bicarbonate

SodiuM bicarbonate

CHNaO3 (83.9823396)


B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05X - I.v. solution additives > B05XA - Electrolyte solutions B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05C - Irrigating solutions > B05CB - Salt solutions C78275 - Agent Affecting Blood or Body Fluid > C29730 - Electrolyte Replacement Agent D019995 - Laboratory Chemicals > D002021 - Buffers > D001639 - Bicarbonates

   

Amitrole

3-amino-1,2,4-triazole

C2H4N4 (84.0435944)


D004791 - Enzyme Inhibitors

   

Prenal

InChI=1\C5H8O\c1-5(2)3-4-6\h3-4H,1-2H

C5H8O (84.0575118)


   

WLN: 2V1U1

4-01-00-03457 (Beilstein Handbook Reference)

C5H8O (84.0575118)


   

814-78-8

Methyl isopropenyl ketone, inhibited [UN1246] [Flammable liquid]

C5H8O (84.0575118)


   

Pentenal

gamma-Methylcrotonaldehyde

C5H8O (84.0575118)


   

Thiole

5-17-01-00297 (Beilstein Handbook Reference)

C4H4S (84.0033704)


   

34314-83-5

Furan, 2,3-dihydro-4-methyl-

C5H8O (84.0575118)


   

1487-15-6

Furan, 2,3-dihydro-5-methyl-

C5H8O (84.0575118)


   

(S)-3-methyl-2,3-dihydrofuran

(S)-3-methyl-2,3-dihydrofuran

C5H8O (84.0575118)


   
   

Dioxidanedicarbonitrile

Dioxidanedicarbonitrile

C2N2O2 (83.995978)


   

CID 11966305

CID 11966305

N6- (84.018444)


   

Cyclopentanone-2,2,5,5-d4

Cyclopentanone-2,2,5,5-d4

C5H8O (84.0575118)


   

Silacyclopentane (2,2,5,5-D4)

Silacyclopentane (2,2,5,5-D4)

C4H8Si (84.03952480000001)


   

2(5H)-Furanone

2(5H)-Furanone

C4H4O2 (84.0211284)


D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D019440 - Anti-Obesity Agents > D001067 - Appetite Depressants 2(5H)-Furanone is an endogenous metabolite.

   

3-Methyl-2-butenal

3-Methyl-2-butenal

C5H8O (84.0575118)


   

2(3H)-Furanone

2(3H)-Furanone

C4H4O2 (84.0211284)


D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D019440 - Anti-Obesity Agents > D001067 - Appetite Depressants

   

4-imidazolone

4-imidazolone

C3H4N2O (84.0323614)


   

3-Butynoic acid

3-Butynoic acid

C4H4O2 (84.0211284)


   

(3R)-3,4-epoxy-3-methylbut-1-ene

(3R)-3,4-epoxy-3-methylbut-1-ene

C5H8O (84.0575118)


   

SodiuM bicarbonate

Sodium hydrogencarbonate

NaHCO3 (83.9823396)


B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05X - I.v. solution additives > B05XA - Electrolyte solutions B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05C - Irrigating solutions > B05CB - Salt solutions C78275 - Agent Affecting Blood or Body Fluid > C29730 - Electrolyte Replacement Agent D019995 - Laboratory Chemicals > D002021 - Buffers > D001639 - Bicarbonates Same as: D01203

   

pent-2-enal

pent-2-enal

C5H8O (84.0575118)


   

(E)-2-Pentenal

(E)-2-Pentenal

C5H8O (84.0575118)


A 2-pentenal in which the double bond has (E)-configuration. It is found in cigarette smoke, virgin olive oil, and milk.

   

Ethyl vinyl ketone

Ethyl vinyl ketone

C5H8O (84.0575118)


   

(3E)-Pent-3-en-2-one

(3E)-Pent-3-en-2-one

C5H8O (84.0575118)


A methyl propenyl ketone in which the double bond has (E)-configuration. It is a key odorant responsible for the chestnut-like aroma in green tea.

   

THIOPHENE

POLY(THIOPHENE-2,5-DIYL), BR TERMINATED

C4H4S (84.0033704)


   

Cyanoguanidine

Cyanoguanidine

C2H4N4 (84.0435944)


   

Methyl isopropenyl ketone

Methyl isopropenyl ketone

C5H8O (84.0575118)


   

trans-Tiglaldehyde

trans-Tiglaldehyde

C5H8O (84.0575118)


   

4-Methyl-2,3-dihydrofuran

4-Methyl-2,3-dihydrofuran

C5H8O (84.0575118)


   
   

3-Methylbut-2-enal

3-Methylbut-2-enal

C5H8O (84.0575118)


An enal consisting of but-2-ene with a methyl substituent at position 3 and an oxo group at position 1.

   

Butynoic acid

Butynoic acid

C4H4O2 (84.0211284)


   

Hydroxybutynal

Hydroxybutynal

C4H4O2 (84.0211284)


   

Methylbutenal

Methylbutenal

C5H8O (84.0575118)


   

But-3-en-4-olide

But-3-en-4-olide

C4H4O2 (84.0211284)


   

Hydroxybutenoic acid gamma-lactone

Hydroxybutenoic acid gamma-lactone

C4H4O2 (84.0211284)


   

2-hydroxy-3-methylidenecyclopropan-1-one

2-hydroxy-3-methylidenecyclopropan-1-one

C4H4O2 (84.0211284)


   

1-methoxy-1,2-butadiene

NA

C5H8O (84.0575118)


{"Ingredient_id": "HBIN002691","Ingredient_name": "1-methoxy-1,2-butadiene","Alias": "NA","Ingredient_formula": "C5H8O","Ingredient_Smile": "CC=C=COC","Ingredient_weight": "84.12 g/mol","OB_score": "52.76549297","CAS_id": "NA","SymMap_id": "SMIT07671","TCMID_id": "NA","TCMSP_id": "MOL005990","TCM_ID_id": "NA","PubChem_id": "57109763","DrugBank_id": "NA"}

   

2-pentyn-1-ol

NA

C5H8O (84.0575118)


{"Ingredient_id": "HBIN006305","Ingredient_name": "2-pentyn-1-ol","Alias": "NA","Ingredient_formula": "C5H8O","Ingredient_Smile": "CCC#CCO","Ingredient_weight": "84.12 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35247","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "80421","DrugBank_id": "NA"}

   

3-Penten-2-one

NA

C5H8O (84.0575118)


{"Ingredient_id": "HBIN009448","Ingredient_name": "3-Penten-2-one","Alias": "NA","Ingredient_formula": "C5H8O","Ingredient_Smile": "CC=CC(=O)C","Ingredient_weight": "84.12 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "33415","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5356572","DrugBank_id": "NA"}

   

penta-2,3-dien-1-ol

penta-2,3-dien-1-ol

C5H8O (84.0575118)


   
   

2-butenal, 2-methyl-

2-butenal, 2-methyl-

C5H8O (84.0575118)


   

crotylaldehyde

crotylaldehyde

C5H8O (84.0575118)


   

(2r)-2-hydroxy-3-methylidenecyclopropan-1-one

(2r)-2-hydroxy-3-methylidenecyclopropan-1-one

C4H4O2 (84.0211284)


   

(2e)-2-pentenal

(2e)-2-pentenal

C5H8O (84.0575118)


   

cyanoacetamide

cyanoacetamide

C3H4N2O (84.0323614)


   

2-(hydroxymethyl)cycloprop-2-en-1-one

2-(hydroxymethyl)cycloprop-2-en-1-one

C4H4O2 (84.0211284)