Exact Mass: 122.0782

Exact Mass Matches: 122.0782

Found 197 metabolites which its exact mass value is equals to given mass value 122.0782, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

4-Ethylphenol

4-Ethylphenol, sodium salt

C8H10O (122.0732)


4-Ethylphenol belongs to the class of organic compounds known as 1-hydroxy-4-alkyl benzenoids. These are phenols that are substituted by an alkyl group at the para-position. 4-Ethylphenol exists in all living species, ranging from bacteria to humans. 4-Ethylphenol is an alcohol tasting compound. 4-Ethylphenol has been detected, but not quantified, in several different foods, such as arabica coffee, beers, corns, milk (cow), and red raspberries. 4-Ethylphenol is a potentially toxic compound, capable of producing respiratory distress, cardiovascular collapse, shock, ventricular tachycardia, and coma in an adult. Liver, lung, central nervous system and renal injury may also occur. In case of exposure to eyes, irrigate exposed eyes with copious amounts of room temperature water for at least 15 minutes. Monitor for respiratory distress in case of inhalation exposure. Systemic manifestations of toxicity may include nausea, vomiting, diarrhea, dyspnea, tachypnea, pallor, and profuse sweating. 4-Ethylphenol (4-EP) is a phenolic compound produced in wine and beer by the spoilage yeast Brettanomyces. 4-Ethylphenol is found in many foods, some of which are red raspberry, beer, arabica coffee, and corn. 4-Ethylphenol is a volatile phenolic compound associated with off-odour in wine. 4-Ethylphenol is a volatile phenolic compound associated with off-odour in wine.

   

2,4-Toluenediamine

2,4-Diaminotoluene, monohydrochloride

C7H10N2 (122.0844)


2,4-toluenediamine belongs to the family of Toluenes. These are compounds containing a benzene ring which bears a methane group. D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

2,4-Dimethylphenol

2,4-Dimethylphenol titanium (+4)

C8H10O (122.0732)


   

Chlormequat

Chlormequat

[C5H13ClN]+ (122.0736)


D006133 - Growth Substances > D010937 - Plant Growth Regulators CONFIDENCE standard compound; INTERNAL_ID 4131

   

2-Phenylethanol

Phenethyl alcohol, 8ci, ban

C8H10O (122.0732)


2-Phenylethanol, also known as benzeneethanol or benzyl carbinol, belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. 2-Phenylethanol exists in all living species, ranging from bacteria to humans. 2-Phenylethanol is a bitter, floral, and honey tasting compound. 2-Phenylethanol is found, on average, in the highest concentration within a few different foods, such as red wines, black walnuts, and white wines and in a lower concentration in grape wines, sweet basils, and peppermints. 2-Phenylethanol has also been detected, but not quantified, in several different foods, such as asparagus, allspices, fruits, horned melons, and lemons. 2-Phenylethanol, with regard to humans, has been found to be associated with several diseases such as ulcerative colitis, pervasive developmental disorder not otherwise specified, and autism. 2-phenylethanol has also been linked to the inborn metabolic disorder celiac disease. A primary alcohol that is ethanol substituted by a phenyl group at position 2. Flavouring ingredient. Component of ylang-ylang oil. 2-Phenylethanol is found in many foods, some of which are hickory nut, arrowhead, allspice, and nance. C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D000890 - Anti-Infective Agents D010592 - Pharmaceutic Aids D004202 - Disinfectants 2-Phenylethanol (Phenethyl alcohol), extracted from rose, carnation, hyacinth, Aleppo pine, orange blossom and other organisms, is a colourless liquid. It has a pleasant floral odor and also an autoantibiotic produced by the fungus Candida albicans[1]. It is used as an additive in cigarettes and also used as a preservative in soaps due to its stability in basic conditions. 2-Phenylethanol (Phenethyl alcohol), extracted from rose, carnation, hyacinth, Aleppo pine, orange blossom and other organisms, is a colourless liquid. It has a pleasant floral odor and also an autoantibiotic produced by the fungus Candida albicans[1]. It is used as an additive in cigarettes and also used as a preservative in soaps due to its stability in basic conditions.

   

4-Methylbenzyl alcohol

1-Hydroxymethyl-4-methylbenzene

C8H10O (122.0732)


4-Methylbenzyl alcohol is a cosmetic and flavouring ingredient [CCD]. Cosmetic and flavouring ingredient [CCD]

   

2-Methylbenzyl alcohol

2-Methylbenzyl alcohol

C8H10O (122.0732)


   

3-METHYLBENZYL ALCOHOL

3-METHYLBENZYL ALCOHOL

C8H10O (122.0732)


   

1-Phenylethanol

(1)-alpha-Methylbenzyl alcohol

C8H10O (122.0732)


1-Phenylethanol is a flavouring agent. It is found in many foods, some of which are onion-family vegetables, herbs and spices, nuts, and fruits. (±)-1-Phenylethanol is a flavouring agent

   

2-Ethylphenol

O-Ethylphenol

C8H10O (122.0732)


2-ethylphenol, also known as phlorol or 1-ethyl-2-hydroxybenzene, is a member of the class of compounds known as 1-hydroxy-4-unsubstituted benzenoids. 1-hydroxy-4-unsubstituted benzenoids are phenols that are unsubstituted at the 4-position. 2-ethylphenol is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 2-ethylphenol can be found in arabica coffee, which makes 2-ethylphenol a potential biomarker for the consumption of this food product. Ethylphenol may refer to: 2-Ethylphenol 3-Ethylphenol 4-Ethylphenol .

   

3-Ethylphenol

3-Ethyl-phenol

C8H10O (122.0732)


3-Ethylphenol belongs to the class of organic compounds known as 1-hydroxy-4-unsubstituted benzenoids. These are phenols that are unsubstituted at the 4-position. These are compounds containing a phenol moiety, which is a benzene bearing an hydroxyl group. 3-Ethylphenol is a musty tasting compound. 3-Ethylphenol has been detected, but not quantified, in cauliflowers. This could make 3-ethylphenol a potential biomarker for the consumption of these foods. 3-Ethylphenol is a potentially toxic compound. CONFIDENCE standard compound; INTERNAL_ID 451; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5500; ORIGINAL_PRECURSOR_SCAN_NO 5498 CONFIDENCE standard compound; INTERNAL_ID 451; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5481; ORIGINAL_PRECURSOR_SCAN_NO 5477 CONFIDENCE standard compound; INTERNAL_ID 451; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5508; ORIGINAL_PRECURSOR_SCAN_NO 5504 CONFIDENCE standard compound; INTERNAL_ID 451; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5517; ORIGINAL_PRECURSOR_SCAN_NO 5515 CONFIDENCE standard compound; INTERNAL_ID 451; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5505; ORIGINAL_PRECURSOR_SCAN_NO 5503 CONFIDENCE standard compound; INTERNAL_ID 451; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5508; ORIGINAL_PRECURSOR_SCAN_NO 5507 Flavouring compound [Flavornet]

   

2,5-Diaminotoluene

2-Methyl-1,4-benzenediamine

C7H10N2 (122.0844)


   

(S)-1-Phenylethanol

(S)-1-Phenethyl alcohol

C8H10O (122.0732)


The (S)-enantiomer of 1-phenylethanol. (S)-(-)-Phenylethanol is an endogenous metabolite.

   

1-Methoxy-4-methylbenzene

InChI=1/C8H10O/c1-7-3-5-8(9-2)6-4-7/h3-6H,1-2H

C8H10O (122.0732)


1-Methoxy-4-methylbenzene, also known as 4-methoxy-toluene or 4-methyl anisole, belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof. 1-Methoxy-4-methylbenzene is a camphoraceous, cedar, and cresol tasting compound. 1-methoxy-4-methylbenzene has been detected, but not quantified, in a few different foods, such as garden tomato, herbs and spices, and milk and milk products. Isolated from ylang-ylang, cananga and other essential oilsand is also present in tomato and Camembert cheese. Flavouring ingredient. 1-Methoxy-4-methylbenzene is found in milk and milk products, herbs and spices, and garden tomato. 1-Methoxy-4-methylbenzene is a member of methoxybenzenes. 1-Methoxy-4-methylbenzene is a natural product found in Cananga odorata, Mimusops elengi, and other organisms with data available.

   

2,6-Toluenediamine

2-Methyl-1,3-benzenediamine (acd/name 4.0)

C7H10N2 (122.0844)


2,6-toluenediamine belongs to the family of Toluenes. These are compounds containing a benzene ring which bears a methane group. D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

2,5-Dimethylphenol

1,4-Dimethyl-2-hydroxybenzene

C8H10O (122.0732)


Present in coffee and whisky. Flavouring ingredient. 2,5-Dimethylphenol is found in arabica coffee, alcoholic beverages, and coffee and coffee products. 2,5-Dimethylphenol is found in alcoholic beverages. 2,5-Dimethylphenol is present in coffee and whisky. 2,5-Dimethylphenol is a flavouring ingredien

   

Trimethylpyrazine

Pyrazine, 2,3,5-trimethyl

C7H10N2 (122.0844)


Trimethylpyrazine, also known as fema 3244, belongs to the class of organic compounds known as pyrazines. Pyrazines are compounds containing a pyrazine ring, which is a six-member aromatic heterocycle, that consists of two nitrogen atoms (at positions 1 and 4) and four carbon atoms. Trimethylpyrazine is a cocoa, earthy, and hazelnut tasting compound. trimethylpyrazine is found, on average, in the highest concentration in kohlrabis. trimethylpyrazine has also been detected, but not quantified, in several different foods, such as green vegetables, pepper (c. annuum), orange bell peppers, potato, and red bell peppers. This could make trimethylpyrazine a potential biomarker for the consumption of these foods. Found in many foodstuffs e.g. asparagus, baked potato, wheat bread, Swiss cheese, coffee, black tea, roasted filbert and peanut, and soybean. Found in many foodstuffs e.g. asparagus, baked potato, wheat bread, Swiss cheese, coffee, black tea, roasted filbert and peanut, soybean etc. Flavouring ingredient 2,3,5-Trimethylpyrazine is an endogenous metabolite. 2,3,5-Trimethylpyrazine is an endogenous metabolite.

   

2-Ethyl-5-methylpyrazine, 9CI, 8CI

2-Ethyl-5-methylpyrazine, 9CI, 8CI

C7H10N2 (122.0844)


2-Ethyl-5-methylpyrazine, 9CI, 8CI is found in animal foods. 2-Ethyl-5-methylpyrazine, 9CI, 8CI is found in roast peanuts, roast filberts, cooked beef, cooked lamb, wheat bread, bakesd or fried potato, coffee beans, cocoa butter, roast barley and other foodstuffs. 2-Ethyl-5-methylpyrazine, 9CI, 8CI is used in food flavouring.

   

2-Ethyl-6-methylpyrazine

Pyrazine, 6-ethyl-2-methyl

C7H10N2 (122.0844)


2-ethyl-6-methylpyrazine is a member of the class of compounds known as pyrazines. Pyrazines are compounds containing a pyrazine ring, which is a six-member aromatic heterocycle, that consists of two nitrogen atoms (at positions 1 and 4) and four carbon atoms. 2-ethyl-6-methylpyrazine is soluble (in water) and a moderately basic compound (based on its pKa). 2-ethyl-6-methylpyrazine is a potato and roasted tasting compound and can be found in a number of food items such as tea, cereals and cereal products, nuts, and coffee and coffee products, which makes 2-ethyl-6-methylpyrazine a potential biomarker for the consumption of these food products. 2-Ethyl-6-methylpyrazine is found in cereals and cereal products. 2-Ethyl-6-methylpyrazine is found in roast peanuts, coffee beans, barley and cocoa butter. 2-Ethyl-6-methylpyrazine is a flavouring agent for baked goods, confectionery and meat products.

   

1-Methoxy-2-methylbenzene

Methyl O-methylphenyl ether

C8H10O (122.0732)


1-Methoxy-2-methylbenzene is a flavouring ingredien Flavouring ingredient 2-Methylanisole is a monomethoxybenzene and acts as an intermediate for the preparation of compounds with methylhydroquinone core [1].

   

Propylpyrazine

2-(N-Propyl)-pyrazine

C7H10N2 (122.0844)


Propylpyrazine is found in coffee and coffee products. Propylpyrazine is found in roasted coffee. Propylpyrazine is used in food flavouring. Found in roasted coffee. It is used in food flavouring

   

2-Ethyl-3-methylpyrazine, 9CI

2-Ethyl-3-methylpyrazine, 9CI

C7H10N2 (122.0844)


Flavour component in cooked foods, e.g. baked potato, wheat bread, boiled egg, roast chicken, cooked beef, cooked pork, roasted barley, roasted sesame seed. Flavouring ingredient. 2-Ethyl-3-methylpyrazine, 9CI is found in many foods, some of which are potato, animal foods, cereals and cereal products, and fenugreek. 2-Ethyl-3-methylpyrazine, 9CI is found in animal foods. 2-Ethyl-3-methylpyrazine, 9CI is a flavour component in cooked foods, e.g. baked potato, wheat bread, boiled egg, roast chicken, cooked beef, cooked pork, roasted barley, roasted sesame seed. 2-Ethyl-3-methylpyrazine, 9CI is a flavouring ingredient.

   

3,4-Dimethylphenol

3,4-Dimethylphenol, potassium salt

C8H10O (122.0732)


3,4-Dimethylphenol, also known as 1,3,4-xylenol or 3,4-DMP, belongs to the class of organic compounds known as para cresols. Para cresols are compounds containing a para cresol moiety, which consists of a benzene ring bearing one hydroxyl group at ring positions 1 and 4. 3,4-Dimethylphenol is a dry and flat tasting compound. 3,4-Dimethylphenol has been detected, but not quantified, in coffee and coffee products and herbs and spices. This could make 3,4-dimethylphenol a potential biomarker for the consumption of these foods. 3,4-Dimethylphenol is a potentially toxic compound.

   

Isopropylpyrazine

(1-Methylethyl)pyrazine, 9ci

C7H10N2 (122.0844)


Isopropylpyrazine is a flavouring ingredient. Flavouring ingredient

   

2,3-Dimethylphenol

3-Hydroxy-O-xylene

C8H10O (122.0732)


2,3-dimethylphenol is a member of the class of compounds known as ortho cresols. Ortho cresols are organic compounds containing an ortho-cresol moiety, which consists of a benzene bearing one hydroxyl group at ring positions 1 and 2, respectively. 2,3-dimethylphenol is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 2,3-dimethylphenol has a chemical, musty, and phenolic taste. 2,3-Dimethylphenol is a constituent of Valerianella locusta (corn salad)

   

2,6-Dimethylphenol

1-Hydroxy-2, 6-dimethylbenzene

C8H10O (122.0732)


2,6-Dimethylphenol is found in alcoholic beverages. 2,6-Dimethylphenol is present in whisky and coffee. 2,6-Dimethylphenol is a flavouring ingredien Present in whisky and coffee. Flavouring ingredient. 2,6-Dimethylphenol is found in alcoholic beverages and coffee and coffee products.

   

2-(2-Aminoethyl)pyridine

2-(2-Aminoethyl)pyridine monohydrochloride

C7H10N2 (122.0844)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D017442 - Histamine Agonists

   

2-Dimethylaminopyridine

N,N-dimethylpyridin-2-amine

C7H10N2 (122.0844)


   

2,3-Diaminotoluene

3-Methyl-1,2-diaminobenzene

C7H10N2 (122.0844)


   

3,4-Diaminotoluene

1-Methyl-3,4-phenylenediamine

C7H10N2 (122.0844)


   

3,5-Dimethylphenol

1,5-Dimethyl-3-hyperoxybenzene

C8H10O (122.0732)


3,5-dimethylphenol, also known as 1,3,5-xylenol or 1,5-dimethyl-3-hyperoxybenzene, is a member of the class of compounds known as meta cresols. Meta cresols are aromatic compounds containing a meta-cresol moiety, which consists of a benzene ring bearing a methyl group and a hydroxyl group at ring positions 1 and 3, respectively. 3,5-dimethylphenol is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 3,5-dimethylphenol can be synthesized from m-xylene. 3,5-dimethylphenol can also be synthesized into 4-chloro-3,5-dimethylphenol and XMC. 3,5-dimethylphenol can be found in tamarind, which makes 3,5-dimethylphenol a potential biomarker for the consumption of this food product.

   

4-Dimethylaminopyridine

N,N-dimethylpyridin-4-amine

C7H10N2 (122.0844)


   

Benzylhydrazine

Benzylhydrazine monohydrochloride

C7H10N2 (122.0844)


   

Phenetole

Phenyl ethyl alcohol

C8H10O (122.0732)


   

Tetrahydroindazole

2,3,3a,7a-tetrahydro-1H-indazole

C7H10N2 (122.0844)


   

benzylmethyl ether

(Methoxymethyl)benzene

C8H10O (122.0732)


Flavouring compound [Flavornet]

   

Methylenomycin B

Methylenomycin B

C8H10O (122.0732)


   

1,3-Dimethylbenzene

1,3-Dimethylbenzene

C8H10O (122.0732)


   

3-Methylanisole

3-Methylanisole

C8H10O (122.0732)


   

2-Pyridylethylamine

Desmethyl-betahistine(2-(2-aminoethyl)pyridine)

C7H10N2 (122.0844)


An aminoalkylpyridine that is pyridine substituted by a ethanamino group at position 2. D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D017442 - Histamine Agonists

   

3-Aminobenzylamine

3-Aminobenzylamine

C7H10N2 (122.0844)


   

4-Dimethylaminopyridine

4-(Dimethylamino)pyridine

C7H10N2 (122.0844)


CONFIDENCE standard compound; INTERNAL_ID 2481 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 67 CONFIDENCE standard compound; INTERNAL_ID 8839 INTERNAL_ID 8839; CONFIDENCE standard compound

   

Benzyl methyl ether

methoxymethylbenzene

C8H10O (122.0732)


Benzyl methyl ether has been reported in Gastrodia elata and Uvaria chamae Benzyl methyl ether. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=538-86-3 (retrieved 2024-12-11) (CAS RN: 538-86-3). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

6-Methyl-5-hepten-3-yn-2-one|6-methylhept-5-en-3-yn-2-one|taxifolione

6-Methyl-5-hepten-3-yn-2-one|6-methylhept-5-en-3-yn-2-one|taxifolione

C8H10O (122.0732)


   

3,5-DIMETHYLPHENOL

3,5-DIMETHYLPHENOL

C8H10O (122.0732)


   

2,4,7-octatrienal

2,4,7-octatrienal

C8H10O (122.0732)


   

Dinitrile- Heptanedioic acid

Dinitrile- Heptanedioic acid

C7H10N2 (122.0844)


   

Phenylethyl alcohol

Phenylethyl alcohol

C8H10O (122.0732)


C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D000890 - Anti-Infective Agents D010592 - Pharmaceutic Aids D004202 - Disinfectants 2-Phenylethanol (Phenethyl alcohol), extracted from rose, carnation, hyacinth, Aleppo pine, orange blossom and other organisms, is a colourless liquid. It has a pleasant floral odor and also an autoantibiotic produced by the fungus Candida albicans[1]. It is used as an additive in cigarettes and also used as a preservative in soaps due to its stability in basic conditions. 2-Phenylethanol (Phenethyl alcohol), extracted from rose, carnation, hyacinth, Aleppo pine, orange blossom and other organisms, is a colourless liquid. It has a pleasant floral odor and also an autoantibiotic produced by the fungus Candida albicans[1]. It is used as an additive in cigarettes and also used as a preservative in soaps due to its stability in basic conditions.

   

2-(2-Aminoethyl)pyridine

2-(2-Aminoethyl)pyridine

C7H10N2 (122.0844)


   

S-1-PHENYLETHANOL

S-1-PHENYLETHANOL

C8H10O (122.0732)


   

1-Phenylethanol

(±)-1-phenylethanol

C8H10O (122.0732)


(S)-(-)-Phenylethanol is an endogenous metabolite.

   

2,4,6-octatrienal

2,4,6-octatrienal

C8H10O (122.0732)


   

P-Xylenol

1,4-Dimethyl-2-hydroxybenzene

C8H10O (122.0732)


   

Trimethylpyrazine

Pyrazine, 2,3,5-trimethyl

C7H10N2 (122.0844)


A member of the class of pyrazines that is pyrazine in which three hydrogens at positions 2, 3 and 5 have been replaced by methyl groups. 2,3,5-Trimethylpyrazine is an endogenous metabolite. 2,3,5-Trimethylpyrazine is an endogenous metabolite.

   

O-Methylanisol

Methyl O-methylphenyl ether

C8H10O (122.0732)


2-Methylanisole is a monomethoxybenzene and acts as an intermediate for the preparation of compounds with methylhydroquinone core [1].

   

p-methylanisol

Methyl p-methylphenyl ether

C8H10O (122.0732)


   

2,6-Xylenol

2,6-DIMETHYLPHENOL

C8H10O (122.0732)


   

m-2-Xylenol

1-Hydroxy-2, 6-dimethylbenzene

C8H10O (122.0732)


   

3,4-Xylenol

1-Hydroxy-3, 4-dimethylbenzene

C8H10O (122.0732)


   

FEMA 3919

Pyrazine, 6-ethyl-2-methyl

C7H10N2 (122.0844)


   

Isopropylpyrazine

(1-Methylethyl)pyrazine, 9ci

C7H10N2 (122.0844)


   

Propylpyrazine

2-(N-Propyl)-pyrazine

C7H10N2 (122.0844)


   

2,6-DIAMINOTOLUENE

2-Methyl-1,3-benzenediamine (acd/name 4.0)

C7H10N2 (122.0844)


D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

FAL 8:3

2E,4E,7-octatrienal

C8H10O (122.0732)


   

Pyrimidine, 2-propyl- (9CI)

Pyrimidine, 2-propyl- (9CI)

C7H10N2 (122.0844)


   

2-Isopropylpyrimidine

2-Isopropylpyrimidine

C7H10N2 (122.0844)


   

4-Methylphenylhydrazine

4-Methylphenylhydrazine

C7H10N2 (122.0844)


   

4,6-dimethylpyridin-2-amine

4,6-dimethylpyridin-2-amine

C7H10N2 (122.0844)


   

(4-methylpyridin-3-yl)methanamine

(4-methylpyridin-3-yl)methanamine

C7H10N2 (122.0844)


   

(6-Methylpyridin-2-yl)methanamine

(6-Methylpyridin-2-yl)methanamine

C7H10N2 (122.0844)


   

2-Pyridinamine,5,6-dimethyl-

2-Pyridinamine,5,6-dimethyl-

C7H10N2 (122.0844)


   

Imidazo[1,5-a]pyridine, 5,6,7,8-tetrahydro- (9CI)

Imidazo[1,5-a]pyridine, 5,6,7,8-tetrahydro- (9CI)

C7H10N2 (122.0844)


   

Bicyclo[2.2.1]heptan-2-one,3-methylene-

Bicyclo[2.2.1]heptan-2-one,3-methylene-

C8H10O (122.0732)


   

N-Methyl-1-(4-pyridinyl)methanamine

N-Methyl-1-(4-pyridinyl)methanamine

C7H10N2 (122.0844)


   

Bicyclo[2.2.2]oct-5-en-2-one

Bicyclo[2.2.2]oct-5-en-2-one

C8H10O (122.0732)


   

1H-Imidazole,1-ethenyl-4-ethyl-(9CI)

1H-Imidazole,1-ethenyl-4-ethyl-(9CI)

C7H10N2 (122.0844)


   

phenetole

phenetole

C8H10O (122.0732)


   

3-(Aminomethyl)aniline

3-(Aminomethyl)aniline

C7H10N2 (122.0844)


   

2,6-Dimethylpyridin-4-amine

2,6-Dimethylpyridin-4-amine

C7H10N2 (122.0844)


   

2,5-Dimethylpyridin-4-amine

2,5-Dimethylpyridin-4-amine

C7H10N2 (122.0844)


   

3,5-dimethyl-2-pyridinamine

3,5-dimethyl-2-pyridinamine

C7H10N2 (122.0844)


   

3,5-dimethylpyridin-4-amine

3,5-dimethylpyridin-4-amine

C7H10N2 (122.0844)


   

1-Cyclohexene-1-carbonitrile,2-amino-

1-Cyclohexene-1-carbonitrile,2-amino-

C7H10N2 (122.0844)


   

5-Methylbenzene-1,3-diamine

5-Methylbenzene-1,3-diamine

C7H10N2 (122.0844)


   

2,3-Dimethyl-4-pyridinamine

2,3-Dimethyl-4-pyridinamine

C7H10N2 (122.0844)


   

N-Methyl-1,4-benzenediamine

N-Methyl-1,4-benzenediamine

C7H10N2 (122.0844)


   

(4-methylpyridin-2-yl)methanamine

(4-methylpyridin-2-yl)methanamine

C7H10N2 (122.0844)


   

3-Ethyl-2-pyridinamine

3-Ethyl-2-pyridinamine

C7H10N2 (122.0844)


   

1H-Benzimidazole,4,5,6,7-tetrahydro-

1H-Benzimidazole,4,5,6,7-tetrahydro-

C7H10N2 (122.0844)


   

N-Methyl-1,3-benzenediamine

N-Methyl-1,3-benzenediamine

C7H10N2 (122.0844)


   

Pimelonitrile

Pimelonitrile

C7H10N2 (122.0844)


   

(S)-1-(PYRIDIN-3-YL)ETHANAMINE

(S)-1-(PYRIDIN-3-YL)ETHANAMINE

C7H10N2 (122.0844)


   

N,6-Dimethyl-2-pyridinamine

N,6-Dimethyl-2-pyridinamine

C7H10N2 (122.0844)


   

1-cyclopentylprop-2-yn-1-one

1-cyclopentylprop-2-yn-1-one

C8H10O (122.0732)


   

Pyrimidine, 4-ethyl-6-methyl- (9CI)

Pyrimidine, 4-ethyl-6-methyl- (9CI)

C7H10N2 (122.0844)


   

3-amino-5,6-dimethylpyridine

3-amino-5,6-dimethylpyridine

C7H10N2 (122.0844)


   

(R)-1-(4-PYRIDYL)ETHYLAMINE

(R)-1-(4-PYRIDYL)ETHYLAMINE

C7H10N2 (122.0844)


   

(S)-1-(4-pyridyl)ethylamine

(S)-1-(4-pyridyl)ethylamine

C7H10N2 (122.0844)


   

1-Methyl-1-phenylhydrazine

1-Methyl-1-phenylhydrazine

C7H10N2 (122.0844)


   

1H-Imidazole,1-(1-methyl-2-propen-1-yl)-

1H-Imidazole,1-(1-methyl-2-propen-1-yl)-

C7H10N2 (122.0844)


   

2-Dimethylaminopyridine

2-(Dimethylamino)pyridine

C7H10N2 (122.0844)


   

formaldehyde,toluene

formaldehyde,toluene

C8H10O (122.0732)


   

6-Ethyl-2-pyridinamine

6-Ethyl-2-pyridinamine

C7H10N2 (122.0844)


   

4,6-Dimethyl-3-pyridinamine

4,6-Dimethyl-3-pyridinamine

C7H10N2 (122.0844)


   

2-aminomethyl-3-methylpyridine

2-aminomethyl-3-methylpyridine

C7H10N2 (122.0844)


   

(6-methylpyridin-3-yl)methanamine

(6-methylpyridin-3-yl)methanamine

C7H10N2 (122.0844)


   

(5-methylpyridin-3-yl)methanamine

(5-methylpyridin-3-yl)methanamine

C7H10N2 (122.0844)


   

o-tolylhydrazine

o-tolylhydrazine

C7H10N2 (122.0844)


   

Tert-Butylmalononitrile

Tert-Butylmalononitrile

C7H10N2 (122.0844)


   

N-Methyl-N-(3-pyridylmethyl)amine

N-methyl-1-(pyridin-3-yl)methanamine

C7H10N2 (122.0844)


   

N-ethylpyridin-2-amine

N-ethylpyridin-2-amine

C7H10N2 (122.0844)


   

4-Ethyl-2-pyridinamine

4-Ethyl-2-pyridinamine

C7H10N2 (122.0844)


   

(2-methylpyridin-3-yl)methanamine

(2-methylpyridin-3-yl)methanamine

C7H10N2 (122.0844)


   

Pyridine, 3-amino-4-ethyl- (6CI)

Pyridine, 3-amino-4-ethyl- (6CI)

C7H10N2 (122.0844)


   

N-ethylpyridin-4-amine

N-ethylpyridin-4-amine

C7H10N2 (122.0844)


   

3,6-DIMETHYL-2-PYRIDINAMINE

3,6-DIMETHYL-2-PYRIDINAMINE

C7H10N2 (122.0844)


   

2-ethylpyridin-4-amine

2-ethylpyridin-4-amine

C7H10N2 (122.0844)


   

1-(4-Pyridyl)ethylamine dihydrochloride

1-(4-Pyridyl)ethylamine dihydrochloride

C7H10N2 (122.0844)


   

Bicyclo(2.2.1)hept-5-ene-2-carbaldehyde

Bicyclo(2.2.1)hept-5-ene-2-carbaldehyde

C8H10O (122.0732)


   

(5-Methylpyridin-2-yl)methanamine

(5-Methylpyridin-2-yl)methanamine

C7H10N2 (122.0844)


   

6-Ethyl-3-pyridinamine

6-Ethyl-3-pyridinamine

C7H10N2 (122.0844)


   

(2-methylpyridin-4-yl)methanamine

(2-methylpyridin-4-yl)methanamine

C7H10N2 (122.0844)


   

1-(2-Pyridyl)ethylamine

1-(2-Pyridyl)ethylamine

C7H10N2 (122.0844)


   

4,5,6,7-Tetrahydro-1H-indazole

1H-Indazole,4,5,6,7-tetrahydro-

C7H10N2 (122.0844)


   

benzimidazole-4,5,6,7-d4

benzimidazole-4,5,6,7-d4

C7H2D4N2 (122.0782)


   

2,6-Dimethyl-3-pyridinamine

2,6-Dimethyl-3-pyridinamine

C7H10N2 (122.0844)


   

N,N-dimethylpyridin-3-amine

N,N-dimethylpyridin-3-amine

C7H10N2 (122.0844)


   

1,2,3,4-Tetrahydropyrrolo[1,2-a]pyrazine

1,2,3,4-Tetrahydropyrrolo[1,2-a]pyrazine

C7H10N2 (122.0844)


   

N-ethylpyridin-3-amine

N-ethylpyridin-3-amine

C7H10N2 (122.0844)


   

4-Aminobenzylamine

4-Aminobenzylamine

C7H10N2 (122.0844)


   

2,3-diaminotoluene

2,3-diaminotoluene

C7H10N2 (122.0844)


   

n-methylbenzol-1,2-diamin

n-methylbenzol-1,2-diamin

C7H10N2 (122.0844)


   

3-(2-Aminoethyl)pyridine

3-(2-Aminoethyl)pyridine

C7H10N2 (122.0844)


   

1-(3-Pyridinyl)ethanamine

1-(3-Pyridinyl)ethanamine

C7H10N2 (122.0844)


   

1-(4-Pyridinyl)ethanamine

1-(4-Pyridinyl)ethanamine

C7H10N2 (122.0844)


   

2,5-dimethylpyridin-3-amine

2,5-dimethylpyridin-3-amine

C7H10N2 (122.0844)


   

4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine

4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine

C7H10N2 (122.0844)


   

2-(4-Pyridyl)ethylamine

2-(4-Pyridyl)ethylamine

C7H10N2 (122.0844)


   

Pyrimidine, 4-ethyl-2-methyl- (9CI)

Pyrimidine, 4-ethyl-2-methyl- (9CI)

C7H10N2 (122.0844)


   

4,5,6,7-TETRAHYDRO-2H-BENZO[D]IMIDAZOLE

4,5,6,7-TETRAHYDRO-2H-BENZO[D]IMIDAZOLE

C7H10N2 (122.0844)


   

(3-methylpyridin-4-yl)methanamine

(3-methylpyridin-4-yl)methanamine

C7H10N2 (122.0844)


   

bicyclo[3.3.0]-2-octen-7-one

bicyclo[3.3.0]-2-octen-7-one

C8H10O (122.0732)


   

bicyclo[3.3.0]oct-1(2)-en-3-one

bicyclo[3.3.0]oct-1(2)-en-3-one

C8H10O (122.0732)


   

formaldehyde,methanol,urea

formaldehyde,methanol,urea

C3H10N2O3 (122.0691)


   

4,5-dimethylpyridin-2-amine

4,5-dimethylpyridin-2-amine

C7H10N2 (122.0844)


   

5,6,7,8-TETRAHYDRO-IMIDAZO[1,2-A]PYRIDINE

5,6,7,8-TETRAHYDRO-IMIDAZO[1,2-A]PYRIDINE

C7H10N2 (122.0844)


   

Butylmalononitrile

Butylmalononitrile

C7H10N2 (122.0844)


   

2-[(R)-1-Aminoethyl]pyridine

2-[(R)-1-Aminoethyl]pyridine

C7H10N2 (122.0844)


   

1H-Imidazole,1-(1-methyl-1-propenyl)-(9CI)

1H-Imidazole,1-(1-methyl-1-propenyl)-(9CI)

C7H10N2 (122.0844)


   

diallyl cyanamide

diallyl cyanamide

C7H10N2 (122.0844)


   

m-Tolylhydrazine

m-Tolylhydrazine

C7H10N2 (122.0844)


   

2-Bromo-3-iodopyridine

2-Bromo-3-iodopyridine

C7H10N2 (122.0844)


   

3,4-Dimethyl-2-pyridinamine

3,4-Dimethyl-2-pyridinamine

C7H10N2 (122.0844)


   

5-ETHYL-PYRIDIN-2-YLAMINE

5-ETHYL-PYRIDIN-2-YLAMINE

C7H10N2 (122.0844)


   

Tris-hydroxymethyl-methyl-ammonium

Tris-hydroxymethyl-methyl-ammonium

C4H12NO3+ (122.0817)


   

2-Amino-2-hydroxymethyl-propane-1,3-diol

2-Amino-2-hydroxymethyl-propane-1,3-diol

C4H12NO3+ (122.0817)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

(R)-1-phenylethanol

(R)-1-phenylethanol

C8H10O (122.0732)


The (R)-enantiomer of 1-phenylethanol.

   

2,4-Diaminotoluene

2,4-Diaminotoluene

C7H10N2 (122.0844)


An aminotoluene that is para-toluidine with an additional amino group at position 2. D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

4-ETHYLPHENOL

4-ETHYLPHENOL

C8H10O (122.0732)


A member of the class of phenols carrying an ethyl substituent at position 4. 4-Ethylphenol is a volatile phenolic compound associated with off-odour in wine. 4-Ethylphenol is a volatile phenolic compound associated with off-odour in wine.

   

3-ETHYLPHENOL

3-ETHYLPHENOL

C8H10O (122.0732)


   

823-40-5

InChI=1\C7H10N2\c1-5-6(8)3-2-4-7(5)9\h2-4H,8-9H2,1H

C7H10N2 (122.0844)


D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

2-PEA

InChI=1\C8H10O\c9-7-6-8-4-2-1-3-5-8\h1-5,9H,6-7H

C8H10O (122.0732)


C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D000890 - Anti-Infective Agents D010592 - Pharmaceutic Aids D004202 - Disinfectants 2-Phenylethanol (Phenethyl alcohol), extracted from rose, carnation, hyacinth, Aleppo pine, orange blossom and other organisms, is a colourless liquid. It has a pleasant floral odor and also an autoantibiotic produced by the fungus Candida albicans[1]. It is used as an additive in cigarettes and also used as a preservative in soaps due to its stability in basic conditions. 2-Phenylethanol (Phenethyl alcohol), extracted from rose, carnation, hyacinth, Aleppo pine, orange blossom and other organisms, is a colourless liquid. It has a pleasant floral odor and also an autoantibiotic produced by the fungus Candida albicans[1]. It is used as an additive in cigarettes and also used as a preservative in soaps due to its stability in basic conditions.

   

Phlorol

InChI=1\C8H10O\c1-2-7-5-3-4-6-8(7)9\h3-6,9H,2H2,1H

C8H10O (122.0732)


   

Maruzen M

InChI=1\C8H10O\c1-2-7-3-5-8(9)6-4-7\h3-6,9H,2H2,1H

C8H10O (122.0732)


4-Ethylphenol is a volatile phenolic compound associated with off-odour in wine. 4-Ethylphenol is a volatile phenolic compound associated with off-odour in wine.

   

AI3-34443

5-23-05-00419 (Beilstein Handbook Reference)

C7H10N2 (122.0844)


   

AI3-34442

InChI=1\C7H10N2\c1-5-4-8-6(2)7(3)9-5\h4H,1-3H

C7H10N2 (122.0844)


2,3,5-Trimethylpyrazine is an endogenous metabolite. 2,3,5-Trimethylpyrazine is an endogenous metabolite.

   

o-Xylenol

InChI=1\C8H10O\c1-6-4-3-5-8(9)7(6)2\h3-5,9H,1-2H

C8H10O (122.0732)


   

AI3-19938

InChI=1\C8H10O\c1-2-7-4-3-5-8(9)6-7\h3-6,9H,2H2,1H

C8H10O (122.0732)


   

AI3-23983

InChI=1\C8H10O\c1-7-5-3-4-6-8(7)9-2\h3-6H,1-2H

C8H10O (122.0732)


2-Methylanisole is a monomethoxybenzene and acts as an intermediate for the preparation of compounds with methylhydroquinone core [1].

   

FR-1351

InChI=1\C8H10O\c1-9-7-8-5-3-2-4-6-8\h2-6H,7H2,1H

C8H10O (122.0732)


   

Octatrienal

(2E,4E,6E)-octa-2,4,6-trienal

C8H10O (122.0732)


   

AI3-07621

InChI=1\C8H10O\c1-7-3-5-8(9-2)6-4-7\h3-6H,1-2H

C8H10O (122.0732)


   

3,5-DMP

InChI=1\C8H10O\c1-6-3-7(2)5-8(9)4-6\h3-5,9H,1-2H

C8H10O (122.0732)


   

c0241

InChI=1\C8H10O\c1-7-3-2-4-8(5-7)6-9\h2-5,9H,6H2,1H

C8H10O (122.0732)


   

07366_FLUKA

InChI=1\C8H10O\c1-7(9)8-5-3-2-4-6-8\h2-7,9H,1H

C8H10O (122.0732)


   

Meta-cresol deuteromethyl ether

Meta-cresol deuteromethyl ether

C8H10O (122.0732)


   

PARA-CRESOL DEUTEROMETHYL ETHER

PARA-CRESOL DEUTEROMETHYL ETHER

C8H10O (122.0732)


   

Methylbenzylalcohol

Alpha-methylbenzyl alcohol

C8H10O (122.0732)


An aromatic alcohol that is ethanol substituted by a phenyl group at position 1.

   

p-tolylmethanol

4-Methylbenzyl alcohol

C8H10O (122.0732)


A methylbenzyl alcohol in which the methyl substituent is para to the hydroxymethyl group.

   

Chlormequat

Chlormequat

C5H13ClN+ (122.0736)


D006133 - Growth Substances > D010937 - Plant Growth Regulators

   

2,4-xylenol

1-Hydroxy-2,4-dimethylbenzene

C8H10O (122.0732)


A member of the class of phenols that phenol substituted by methyl groups at positions 2 and 4.

   

2,5-DIMETHYLPHENOL

2,5-DIMETHYLPHENOL

C8H10O (122.0732)


   

O-Ethylphenol

O-Ethylphenol

C8H10O (122.0732)


   

2-Methylanisole

2-Methylanisole

C8H10O (122.0732)


2-Methylanisole is a monomethoxybenzene and acts as an intermediate for the preparation of compounds with methylhydroquinone core [1].

   

2-ETHYL-3-METHYLPYRAZINE

2-ETHYL-3-METHYLPYRAZINE

C7H10N2 (122.0844)


   

2-ETHYL-5-METHYLPYRAZINE

2-ETHYL-5-METHYLPYRAZINE

C7H10N2 (122.0844)


   

2-ETHYL-6-METHYLPYRAZINE

Pyrazine,2-ethyl-6-methyl-

C7H10N2 (122.0844)


   

2-Propylpyrazine

2-Propylpyrazine

C7H10N2 (122.0844)


   

3,5-Xylenol

3,5-Xylenol

C8H10O (122.0732)


A member of the class of phenols that phenol substituted by methyl groups at positions 3 and 5.

   

2,5-Xylenol

2,5-Xylenol

C8H10O (122.0732)


A member of the class of phenols that phenol substituted by methyl groups at positions 2 and 5.

   

2-Phenylethanol

2-Phenylethanol

C8H10O (122.0732)


A primary alcohol that is ethanol substituted by a phenyl group at position 2.

   

octa-2,4,7-trienal

octa-2,4,7-trienal

C8H10O (122.0732)


   

2,3-dicresol

NA

C8H10O (122.0732)


{"Ingredient_id": "HBIN003962","Ingredient_name": "2,3-dicresol","Alias": "NA","Ingredient_formula": "C8H10O","Ingredient_Smile": "CC1=C(C(=CC=C1)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15045","TCMID_id": "5441","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

4,5,6,6a-tetrahydro-2(1H)-pentalenone

NA

C8H10O (122.0732)


{"Ingredient_id": "HBIN009975","Ingredient_name": "4,5,6,6a-tetrahydro-2(1H)-pentalenone","Alias": "NA","Ingredient_formula": "C8H10O","Ingredient_Smile": "C1CC2CC(=O)C=C2C1","Ingredient_weight": "122.16 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40845","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "578893","DrugBank_id": "NA"}

   

m-methylanisole

m-methylanisole

C8H10O (122.0732)


   

(2e,4e)-octa-2,4,7-trienal

(2e,4e)-octa-2,4,7-trienal

C8H10O (122.0732)


   

6-methylhept-5-en-3-yn-2-one

6-methylhept-5-en-3-yn-2-one

C8H10O (122.0732)