Exact Mass: 70.0782

Exact Mass Matches: 70.0782

Found 75 metabolites which its exact mass value is equals to given mass value 70.0782, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Beta-Aminopropionitrile

β-Aminopropionitrile

C3H6N2 (70.0531)


beta-Aminopropionitrile is a toxic amino-acid derivative. On an unusual case of the Cantrell-sequence in a premature infant with associated dysmelia, aplasia of the right kidney, cerebellar hypoplasia and circumscribed aplasia of the cutis, maternal history suggested an occupational exposure to aminopropionitriles prior to pregnancy. The characteristic features of the Cantrell-sequence--anterior thoraco-abdominal wall defect with ectopia cordis and diaphragm, sternum, pericardium, and heart defects--have been observed in animals following maternal administration of beta-aminopropionitrile. Some species of lathyrus (chickling pea, Lathyrus sativus- related), notably Lathyrus odoratus, are unable to induce human lathyrism but contain beta-aminopropionitrile, that induces pathological changes in bone ("osteolathyrism") and blood vessels ("angiolathyrism") of experimental animals without damaging the nervous system. The administration of beta-aminopropionitrile has been proposed for pharmacological control of unwanted scar tissue in human beings. beta-Aminopropionitrile is a reagent used as an intermediate in the manufacture of beta-alanine and pantothenic acid. (PMID:367235, 6422318, 9394169, Am J Perinatol. 1997 Oct;14(9):567-71.). Constituent of chickling pea (Lathyrus sativus) C471 - Enzyme Inhibitor KEIO_ID A044 β-Aminopropionitrile (BAPN) is a specific, irreversible and orally active lysyl oxidase (LOX) inhibitor. β-Aminopropionitrile targets the active site of LOX or LOXL isoenzymes[1][2].

   

2-Butenal

2-Butenal, (e)-isomer

C4H6O (70.0419)


(e)-2-butenal, also known as (cis)-crotonaldehyde or (E)-crotonaldehyde (iupac), 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 (e)-2-butenal is soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). (e)-2-butenal is a flower tasting compound found in fruits, garden tomato, and potato, which makes (e)-2-butenal a potential biomarker for the consumption of these food products (e)-2-butenal can be found primarily in feces and saliva. 2-Butenal (CAS: 4170-30-3), also known as crotonaldehyde, 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. The (E)-form of 2-butenal predominates (>95\\%). 2-Butenal can undergo polycondensation with phenols to synthesize phenolic resins. It is an eye, skin, and mucous membrane irritant. (E)-2-Butenal is found in fruits and vegetables (e.g. tomato juice, strawberry aroma).

   

α-aminopropionitrile

alpha-Aminopropiononitrile

C3H6N2 (70.0531)


   

3-Butyn-1-ol

3-Butyn-1-ol

C4H6O (70.0419)


   

Vinyl ether

(ethenyloxy)ethene

C4H6O (70.0419)


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

   

3-Buten-2-one

poly(vinyl methyl ketone)

C4H6O (70.0419)


But-3-en-2-one, also known as 2-butenone or methyl vinyl ketone, is a member of the class of compounds known as enones. Enones are compounds containing the enone functional group, with the structure RC(=O)CR. Thus, but-3-en-2-one is considered to be an oxygenated hydrocarbon lipid molecule. But-3-en-2-one is soluble (in water) and an extremely weak acidic compound (based on its pKa). But-3-en-2-one can be found in a number of food items such as kai-lan, roman camomile, black chokeberry, and orange mint, which makes but-3-en-2-one a potential biomarker for the consumption of these food products. But-3-en-2-one can be found primarily in saliva. 3-Buten-2-one, also called methyl vinyl ketone, is the organic compound with the formula CH3CCH=CH2. It is a reactive compound classified as an enone, in fact the simplest example thereof. It is a colorless, flammable, highly toxic liquid with a pungent odor. It is soluble in water and polar organic solvents. It is a useful intermediate in the synthesis of other compounds.

   

Methacrolein

2-methylprop-2-enal

C4H6O (70.0419)


Methacrolein, or methacrylaldehyde, is an unsaturated aldehyde. It is a clear, colorless, flammable liquid that is present in cigarettes when smoking.

   

1-Pentene

Pent-1-ene

C5H10 (70.0782)


   

2-Methyl-1-butene

2-Methylbut-2-ene

C5H10 (70.0782)


   

3-Methyl-1-butene

3-Methylbut-1-ene

C5H10 (70.0782)


3-methylbut-1-ene, also known as alpha-isoamylene or (ch3)2chch=ch2, is a member of the class of compounds known as unsaturated aliphatic hydrocarbons. Unsaturated aliphatic hydrocarbons are aliphatic Hydrocarbons that contains one or more unsaturated carbon atoms. These compounds contain one or more double or triple bonds. 3-methylbut-1-ene can be found in sweet orange, which makes 3-methylbut-1-ene a potential biomarker for the consumption of this food product. 3-methylbut-1-ene is a non-carcinogenic (not listed by IARC) potentially toxic compound. Treatment is mainly symptomatic and supportive. Gastric lavage, emesis, and the administration of activated charcoal should be avoided, as vomiting increases the risk of aspiration (A600) (T3DB).

   

Imidazoline

4,5-Dihydro-1H-imidazole

C3H6N2 (70.0531)


   

Butadiene monoxide

Homopolymer OF 3,4-epoxy-1-butene

C4H6O (70.0419)


   

Butenal

METHACROLEIN

C4H6O (70.0419)


   

Cyclobutanone

Cyclobutanone

C4H6O (70.0419)


   

Diazopropane

Diazopropane

C3H6N2 (70.0531)


   

2-Ethyloxirene

2-Ethyloxirene

C4H6O (70.0419)


   

(cis)-crotonaldehyde

Crotonaldehyde, mixture OF cis and trans

C4H6O (70.0419)


(e)-2-butenal, also known as (cis)-crotonaldehyde or (E)-crotonaldehyde (iupac), 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 (e)-2-butenal is soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). (e)-2-butenal is a flower tasting compound found in fruits, garden tomato, and potato, which makes (e)-2-butenal a potential biomarker for the consumption of these food products (e)-2-butenal can be found primarily in feces and saliva.

   

acrylamidine

acrylamidine

C3H6N2 (70.0531)


   

2-Methylbut-2-ene

2-Methylbut-2-ene

C5H10 (70.0782)


   

3-Aminopropanenitrile

3-Aminopropanenitrile

C3H6N2 (70.0531)


C471 - Enzyme Inhibitor β-Aminopropionitrile (BAPN) is a specific, irreversible and orally active lysyl oxidase (LOX) inhibitor. β-Aminopropionitrile targets the active site of LOX or LOXL isoenzymes[1][2].

   

pent-2-ene

pent-2-ene

C5H10 (70.0782)


   

2,5-DIHYDROFURAN

2,5-DIHYDROFURAN

C4H6O (70.0419)


   

2-methylbutene

2-Methylbut-2-ene

C5H10 (70.0782)


   

3-Methylbut-1-ene

3-Methylbut-1-ene

C5H10 (70.0782)


   

1-PENTENE

Pent-1-ene

C5H10 (70.0782)


   

CYCLOPENTANE

CYCLOPENTANE

C5H10 (70.0782)


   

METHYLCYCLOBUTANE

METHYLCYCLOBUTANE

C5H10 (70.0782)


   

2-Pyrazoline

4,5-Dihydro-1H-pyrazole

C3H6N2 (70.0531)


   

Topanel

Crotonaldehyde, stabilized [UN1143] [Poison]

C4H6O (70.0419)


   

3-Buten-2-one

3-Buten-2-one

C4H6O (70.0419)


   

2-methylene-oxetane

2-methylene-oxetane

C4H6O (70.0419)


   

1-Methoxyallene

1-Methoxyallene

C4H6O (70.0419)


   

Cyanamide,N,N-dimethyl-

Cyanamide,N,N-dimethyl-

C3H6N2 (70.0531)


   

DIMETHYLKETENE

DIMETHYLKETENE

C4H6O (70.0419)


   

ammonium sulfide

ammonium sulfide

H10N2S (70.0565)


   

(R)-2-VINYL-OXIRANE

(R)-2-VINYL-OXIRANE

C4H6O (70.0419)


   

(2R)-3-Butyn-2-ol

(2R)-3-Butyn-2-ol

C4H6O (70.0419)


   

Cyclopropanecarboxyldehyde

Cyclopropanecarboxyldehyde

C4H6O (70.0419)


   

CIS-2-PENTENE

CIS-2-PENTENE

C5H10 (70.0782)


   

Cyclobutanone

Cyclobutanone

C4H6O (70.0419)


   

(s)-2-vinyl-oxirane

(s)-2-vinyl-oxirane

C4H6O (70.0419)


   

Acetonitrile,2-(methylamino)-

Acetonitrile,2-(methylamino)-

C3H6N2 (70.0531)


   

Ethoxyethyne

Ethoxyethyne

C4H6O (70.0419)


   

trans-1,2-dimethylcyclopropane

trans-1,2-dimethylcyclopropane

C5H10 (70.0782)


   

Cyclopropane, ethyl-

Cyclopropane, ethyl-

C5H10 (70.0782)


   

Butadiene monoxide

Butadiene monoxide

C4H6O (70.0419)


D009676 - Noxae > D009153 - Mutagens

   

3-Butyn-2-ol

3-Butyn-2-ol

C4H6O (70.0419)


   

trideuteriomethanamine,hydrochloride

trideuteriomethanamine,hydrochloride

CH3ClD3N (70.0377)


   

2-Pentene, (2E)-

2-Pentene, (2E)-

C5H10 (70.0782)


   

trans-2-pentene

trans-2-pentene

C5H10 (70.0782)


   

poly(propylene-co-ethylene)

poly(propylene-co-ethylene)

C5H10 (70.0782)


   

3-Oxolene

3-Oxolene

C4H6O (70.0419)


   

2,3-DHF

2,3-Dihydrofuran

C4H6O (70.0419)


Dihydrofuran i, also known as 4,5-dihydrofuran, is a member of the class of compounds known as dihydrofurans. Dihydrofurans are compounds containing a dihydrofuran moiety, which is a furan derivative with only one double bond. Dihydrofuran i is soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Dihydrofuran i can be found in common grape, which makes dihydrofuran i a potential biomarker for the consumption of this food product.

   

2-Butyn-1-ol

2-Butyn-1-ol

C4H6O (70.0419)


   

methylamine-d2 deuteriochloride

methylamine-d2 deuteriochloride

CH3ClD3N (70.0377)


   

(R)-(+)-3-BUTYN-2-OL

(R)-(+)-3-BUTYN-2-OL

C4H6O (70.0419)


   

PENTANE

PENTANE

C5H10 (70.0782)


   

1,1-dimethylcyclopropane

1,1-dimethylcyclopropane

C5H10 (70.0782)


   

3-methoxyprop-1-in

3-methoxyprop-1-in

C4H6O (70.0419)


   

2-Diazopropane

2-Diazopropane

C3H6N2 (70.0531)


   

Butynol

Butynol

C4H6O (70.0419)


   

(2R)-2-aminopropanenitrile

(2R)-2-aminopropanenitrile

C3H6N2 (70.0531)


   

(S)-alpha-aminopropionitrile

(S)-alpha-aminopropionitrile

C3H6N2 (70.0531)


   

Amylene

2-Methyl-2-butene [UN2460] [Flammable liquid]

C5H10 (70.0782)


   

Isobutenal

Methacrylaldehyde, inhibited [UN2396] [Flammable liquid]

C4H6O (70.0419)


   

Butenone

Methyl vinyl ketone, stabilized [UN1251] [Poison]

C4H6O (70.0419)


   

pentene

InChI=1\C5H10\c1-3-5-4-2\h3H,1,4-5H2,2H

C5H10 (70.0782)


   

3-Butynol

4-01-00-02219 (Beilstein Handbook Reference)

C4H6O (70.0419)


   

1-Pyrrolinium

1-Pyrrolinium

C4H8N+ (70.0657)


   

Crotonaldehyde

Crotonaldehyde

C4H6O (70.0419)


   

METHYL VINYL KETONE

poly(vinyl methyl ketone)

C4H6O (70.0419)


   

Vinyl ether

Vinyl ether

C4H6O (70.0419)


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

   

Methylpropenal

Methylpropenal

C4H6O (70.0419)


   

Imidazoline

2-Imidazoline

C3H6N2 (70.0531)


   

Beta-Aminopropionitrile

Beta-Aminopropionitrile

C3H6N2 (70.0531)


An aminopropionitrile carrying an amino group at the beta-position.