Exact Mass: 107.0483

Exact Mass Matches: 107.0483

Found 133 metabolites which its exact mass value is equals to given mass value 107.0483, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Benzylamine

Poly(styrene-divinylbenzene), aminomethylated

C7H9N (107.0735)


Benzylamine, also known as a-aminotoluene or moringine, belongs to the class of organic compounds known as phenylmethylamines. Phenylmethylamines are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine. Benzylamine is found, on average, in the highest concentration within a few different foods, such as corns, white cabbages, and cabbages and in a lower concentration in wild carrots, carrots, and apples. Benzylamine has also been detected, but not quantified, in several different foods, such as common chokecherries, black cabbages, macadamia nut (m. tetraphylla), ginsengs, and lettuces. This could make benzylamine a potential biomarker for the consumption of these foods. Alkaloid from Moringa oleifera (horseradish tree) CONFIDENCE standard compound; INTERNAL_ID 8084

   

O-Toluidine

2-Methylphenylamine (acd/name 4.0)

C7H9N (107.0735)


O-toluidine, also known as 2-aminotoluene or 1-amino-2-methylbenzene, is a member of the class of compounds known as aminotoluenes. Aminotoluenes are organic aromatic compounds containing a benzene that carries a single methyl group and one amino group. O-toluidine is soluble (in water) and a strong basic compound (based on its pKa). O-toluidine can be found in tea, which makes O-toluidine a potential biomarker for the consumption of this food product. O-toluidine is formally rated as a carcinogenic (IARC 1) potentially toxic compound. The chemical properties of the toluidines are quite similar to those of aniline, and toluidines have properties in common with other aromatic amines. Due to the amino group bonded to the aromatic ring, the toluidines are weakly basic. The toluidines are poorly soluble in pure water but dissolve well in acidic water due to formation of ammonium salts, as usual for organic amines. ortho- and meta-toluidines are viscous liquids, but para-toluidine is a flaky solid. This difference is related to the fact that the p-toluidine molecules are more symmetrical. p-Toluidine can be obtained from reduction of p-nitrotoluene. p-Toluidine reacts with formaldehyde to form Trögers base . The chemical properties of the toluidines are quite similar to those of aniline and toluidines have properties in common with other aromatic amines. Due to the amino group bonded to the aromatic ring, the toluidines are weakly basic. None of the toluidines is very soluble in pure water, but will become soluble if the aqueous solution is acidic due to formation of ammonium salts, as usual for organic amines. At room temperature and pressure, ortho- and meta-toluidines are viscous liquids, but para-toluidine is a flaky solid. This can be explained by the fact that the p-toluidine molecules are more symmetrical and fit into a crystalline structure more easily. p-Toluidine can be obtained from reduction of p-nitrotoluene. p-Toluidine reacts with formaldehyde to form Trogers base. CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 72

   

N-METHYLANILINE

Methylaniline hydrochloride

C7H9N (107.0735)


N-methylaniline, also known as methylphenylamine or N-methylbenzenamine, is a member of the class of compounds known as phenylalkylamines. Phenylalkylamines are organic amines where the amine group is secondary and linked on one end to a phenyl group and on the other end, to an alkyl group. N-methylaniline is soluble (in water) and a strong basic compound (based on its pKa). N-methylaniline can be found in a number of food items such as carrot, wild carrot, orange bell pepper, and red bell pepper, which makes N-methylaniline a potential biomarker for the consumption of these food products. N-Methylaniline (NMA) is an aniline derivative. It is an organic compound with the chemical formula C6H5NH(CH3). The substance exists as a colorless or slightly yellow viscous liquid and turns brown when exposed to air. The chemical is insoluble in water. It is used as a latent and coupling solvent and is also used as an intermediate for dyes, agrochemicals and other organic products manufacturing. NMA is toxic and exposure can cause damage to the central nervous system and can also cause liver and kidney failure . CONFIDENCE standard compound; INTERNAL_ID 8126 KEIO_ID M066

   

3-Fluoro-D-alanine

2-amino-3-fluoropropanoic acid

C3H6FNO2 (107.0383)


   

Nitrosobenzene

Nitrosobenzene, 14C-labeled

C6H5NO (107.0371)


   

3-Pyridinecarboxaldehyde

3-Pyridinecarboxaldehyde

C6H5NO (107.0371)


   

alpha-Fluoro-beta-alanine

3-amino-2-fluoropropanoic acid

C3H6FNO2 (107.0383)


   

1,2-Benzoquinone monoimine

6-Iminocyclohexa-2,4-dien-1-one

C6H5NO (107.0371)


   

DIMETHYLCARBAMOYL CHLORIDE

DIMETHYLCARBAMOYL CHLORIDE

C3H6ClNO (107.0138)


   

o-Toluidine

ortho-Toluidine

C7H9N (107.0735)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D009676 - Noxae > D002273 - Carcinogens

   

2,6-Dimethylpyridine

alpha,Alpha-dimethylpyridine

C7H9N (107.0735)


2,6-dimethylpyridine, also known as 2,6-lutidine or alpha,alpha-lutidine, is a member of the class of compounds known as methylpyridines. Methylpyridines are organic compounds containing a pyridine ring substituted at one or more positions by a methyl group. 2,6-dimethylpyridine is soluble (in water) and a very strong basic compound (based on its pKa). 2,6-dimethylpyridine is an amine, bready, and cocoa tasting compound found in alcoholic beverages, cereals and cereal products, peppermint, and tea, which makes 2,6-dimethylpyridine a potential biomarker for the consumption of these food products. 2,6-dimethylpyridine can be found primarily in feces. 2,6-dimethylpyridine is a natural heterocyclic aromatic organic compound with the formula (CH3)2C5H3N. It is one of several dimethyl-substituted derivative of pyridine. It is a colorless liquid with mildly basic properties and a pungent, noxious odor . 2,6-Dimethylpyridine is found in alcoholic beverages. 2,6-Dimethylpyridine is present in bread, tea and whisky. 2,6-Dimethylpyridine is a flavouring agent 2,6-Lutidine is a natural heterocyclic aromatic organic compound. It has been isolated from the basic fraction of coal tar and from bone oil. It is a dimethyl substituted derivative of pyridine.

   

2,4-Dimethylpyridine

alpha,Laquo gammaraquo -dimethylpyridine

C7H9N (107.0735)


2,4-Dimethylpyridine is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

3-Ethylpyridine

beta-Ethylpyridine

C7H9N (107.0735)


Present in cooked chicken, cooked beef, beer, coffee, black tea, and raw fish. Flavouring ingredient. 3-Ethylpyridine is found in many foods, some of which are animal foods, alcoholic beverages, fishes, and coffee and coffee products. 3-Ethylpyridine is found in alcoholic beverages. 3-Ethylpyridine is present in cooked chicken, cooked beef, beer, coffee, black tea, and raw fish. 3-Ethylpyridine is a flavouring ingredien

   

(2-Amino-2-oxoethyl)phosphinous acid

(2-Amino-2-oxoethyl)phosphinous acid

C2H6NO2P (107.0136)


   

1H-Imidazo[1,2-b]pyrazole

5H-imidazo[1,2-b]pyrazole

C5H5N3 (107.0483)


   

2-Amino-3-fluoropropanoic acid

3-Fluoroalanine, (DL-ala)-isomer

C3H6FNO2 (107.0383)


   

2-Ethylpyridine

2-Ethyl-pyridine

C7H9N (107.0735)


2-ethylpyridine belongs to pyridines and derivatives class of compounds. Those are compounds containing a pyridine ring, which is a six-member aromatic heterocycle which consists of one nitrogen atom and five carbon atoms. 2-ethylpyridine is soluble (in water) and a very strong basic compound (based on its pKa). 2-ethylpyridine is a grassy and green tasting compound found in tea, which makes 2-ethylpyridine a potential biomarker for the consumption of this food product.

   

2-OH-benzyl

(2-hydroxyphenyl)methyl

C7H7O (107.0497)


   

2-Pyridinecarboxaldehyde

Pyridine-2-carboxaldehyde

C6H5NO (107.0371)


   

3-Chloropropionamide

Propanamide, 3-chloro-

C3H6ClNO (107.0138)


   

3-Hydroxybenzyl

(3-hydroxyphenyl)methyl

C7H7O (107.0497)


   

4-Hydroxybenzyl

(4-hydroxyphenyl)methyl

C7H7O (107.0497)


   

4-Methoxyphenyl

4-Methoxyphenyl

C7H7O (107.0497)


   

4-Pyridinecarboxaldehyde

4-Pyridinecarboxaldehyde

C6H5NO (107.0371)


   

Fluoro-beta-alanine

3-(fluoroamino)propanoic acid

C3H6FNO2 (107.0383)


   

m-Toluidine

3-Toluidine triphosphate (4:1)

C7H9N (107.0735)


   

p-Benzoquinone imine

4-iminocyclohexa-2,5-dien-1-one

C6H5NO (107.0371)


   

p-Toluidine

4-Toluidine, monolithium salt

C7H9N (107.0735)


   

Phenoxymethyl

Phenoxymethyl

C7H7O (107.0497)


   

S-Nitrosomercaptoethanol

2-(Nitrososulphanyl)ethan-1-ol

C2H5NO2S (107.0041)


   

3-Amino-3-fluoropropanoic acid

3-Amino-3-fluoropropanoic acid

C3H6FNO2 (107.0383)


   

2,5-Dimethylpyridine

2,5-DIMETHYLPYRIDINE

C7H9N (107.0735)


2,5-dimethylpyridine is a member of the class of compounds known as methylpyridines. Methylpyridines are organic compounds containing a pyridine ring substituted at one or more positions by a methyl group. 2,5-dimethylpyridine is soluble (in water) and a very strong basic compound (based on its pKa). 2,5-dimethylpyridine can be found in tea, which makes 2,5-dimethylpyridine a potential biomarker for the consumption of this food product.

   

2,5-Lutidine

2,5-DIMETHYLPYRIDINE

C7H9N (107.0735)


   

3-Toluidine

3-Toluidine

C7H9N (107.0735)


   

2,3-Lutidine

2,3-Dimethylpyridine

C7H9N (107.0735)


   

3,4-Lutidine

3,4-Dimethylpyridine

C7H9N (107.0735)


   

p-Toluidine

p-Toluidine

C7H9N (107.0735)


   

3,5-DIMETHYLPYRIDINE

3,5-DIMETHYLPYRIDINE

C7H9N (107.0735)


   

1-(prop-2-en-1-yl)-1H-pyrrole

1-(prop-2-en-1-yl)-1H-pyrrole

C7H9N (107.0735)


   

2-Chloroethyldimethylamine

2-Chloro-N,N-dimethylethanamine

C4H10ClN (107.0502)


   

2,6-lutidine

2,6-Dimethylpyridine

C7H9N (107.0735)


CONFIDENCE standard compound; INTERNAL_ID 8073

   

N-METHYLANILINE

N-METHYLANILINE

C7H9N (107.0735)


   

Benzenemethanamine

Poly(styrene-divinylbenzene), aminomethylated

C7H9N (107.0735)


A primary amine compound having benzyl as the N-substituent. It has been isolated from Moringa oleifera (horseradish tree).

   

N-(2-chloroethyl)-Formamide (Carmustine Metabolite)

N-(2-chloroethyl)-Formamide (Carmustine Metabolite)

C3H6ClNO (107.0138)


   

Ammonium lactate

Ammonium (+-)-lactate;Lactic acid ammonium salt

C3H9NO3 (107.0582)


C29629 - Combination Medication > C29639 - Topical Preparation

   

beta-Lutidine

beta-Ethylpyridine

C7H9N (107.0735)


   

gamma&Raquo

alpha,gamma-Dimethylpyridine

C7H9N (107.0735)


   

Lutidine

InChI=1\C7H9N\c1-6-4-3-5-7(2)8-6\h3-5H,1-2H

C7H9N (107.0735)


   

4-Ethylpyridine

4-Ethylpyridine

C7H9N (107.0735)


   

4-Cyanocyclohexene

4-Cyanocyclohexene

C7H9N (107.0735)


   

2-CHLOROPROPIONAMIDE

2-CHLOROPROPIONAMIDE

C3H6ClNO (107.0138)


   

1-(Cyanomethyl)imidazole

1-(Cyanomethyl)imidazole

C5H5N3 (107.0483)


   

1-Methyl-1H-pyrazole-4-carbonitrile

1-Methyl-1H-pyrazole-4-carbonitrile

C5H5N3 (107.0483)


   

ammonium hydrogen oxalate

ammonium hydrogen oxalate

C2H5NO4 (107.0219)


   

2-Methylpyridine - borane (1:1)

2-Methylpyridine - borane (1:1)

C6H10BN (107.0906)


   

4-METHYL-1H-IMIDAZOLE-2-CARBONITRILE

4-METHYL-1H-IMIDAZOLE-2-CARBONITRILE

C5H5N3 (107.0483)


   

1-CYCLOHEXENYLISOCYANIDE

1-CYCLOHEXENYLISOCYANIDE

C7H9N (107.0735)


   

1-Methylcyclopropylamine Hydrochloride

1-Methylcyclopropylamine Hydrochloride

C4H10ClN (107.0502)


   

1-methyl-3-methylidenecyclobutane-1-carbonitrile

1-methyl-3-methylidenecyclobutane-1-carbonitrile

C7H9N (107.0735)


   

4-Chloro-1-butanamine

4-Chloro-1-butanamine

C4H10ClN (107.0502)


   

3-Methylazetidine hydrochloride

3-Methylazetidine hydrochloride

C4H10ClN (107.0502)


   

phenylmethanamine

phenylmethanamine

C7H9N (107.0735)


   

1,2,2-trideuterioethenylbenzene

1,2,2-trideuterioethenylbenzene

C8H5D3 (107.0814)


   

azane,oxalic acid

azane,oxalic acid

C2H5NO4 (107.0219)


   

4H-furo[3,2-b]pyrrole

4H-furo[3,2-b]pyrrole

C6H5NO (107.0371)


   

2-(1H-IMIDAZOL-4-YL)ACETONITRILE

2-(1H-IMIDAZOL-4-YL)ACETONITRILE

C5H5N3 (107.0483)


   

sodium cyanoacetate

sodium cyanoacetate

C3H2NNaO2 (106.9983)


   

5-methylfuran-2-carbonitrile

5-methylfuran-2-carbonitrile

C6H5NO (107.0371)


   

POLY(ACRYLONITRILE-CO-BUTADIENE), AMINE TERMINATED

POLY(ACRYLONITRILE-CO-BUTADIENE), AMINE TERMINATED

C7H9N (107.0735)


   

POLY(BUTADIENE-CO-ACRYLONITRILE), VINYL TERMINATED

POLY(BUTADIENE-CO-ACRYLONITRILE), VINYL TERMINATED

C7H9N (107.0735)


   

2-methylfuran-3-carbonitrile

2-methylfuran-3-carbonitrile

C6H5NO (107.0371)


   

2-Chloro-N-methylacetamide

2-Chloro-N-methylacetamide

C3H6ClNO (107.0138)


   

deuterio(phenyl)methanone

deuterio(phenyl)methanone

C7H5DO (107.0481)


   

Ethynyl(2H5)benzene

Ethynyl(2H5)benzene

C8HD5 (107.0783)


   

2-Methylallylamine hydrochloride

2-Methylallylamine hydrochloride

C4H10ClN (107.0502)


   

6-heptynenitrile

6-heptynenitrile

C7H9N (107.0735)


   

1-cyclopentenylacetonitrile

1-cyclopentenylacetonitrile

C7H9N (107.0735)


   

But-3-en-1-amine hydrochloride

But-3-en-1-amine hydrochloride

C4H10ClN (107.0502)


   

3,3-Difluoropyrrolidine

3,3-Difluoropyrrolidine

C4H7F2N (107.0547)


   

5-Methyl-1H-pyrazole-3-carbonitrile

5-Methyl-1H-pyrazole-3-carbonitrile

C5H5N3 (107.0483)


   

1-ethenyl-2-methylpyrrole

1-ethenyl-2-methylpyrrole

C7H9N (107.0735)


   

Methanol, nitrilotris-

Methanol, nitrilotris-

C3H9NO3 (107.0582)


   

cyanourea sodium salt

cyanourea sodium salt

C2H2N3NaO (107.0096)


   

Cyclopropanemethanamine,hydrochloride (1:1)

Cyclopropanemethanamine,hydrochloride (1:1)

C4H10ClN (107.0502)


   

1-Amino-1H-pyrrole-2-carbonitrile

1-Amino-1H-pyrrole-2-carbonitrile

C5H5N3 (107.0483)


   

1-Methyl-1H-pyrazole-5-carbonitrile

1-Methyl-1H-pyrazole-5-carbonitrile

C5H5N3 (107.0483)


   

1H-1,2,4-Triazole,5-ethynyl-1-methyl-(9CI)

1H-1,2,4-Triazole,5-ethynyl-1-methyl-(9CI)

C5H5N3 (107.0483)


   

N-Methylcyclopropanamine Hydrochloride

N-Methylcyclopropanamine Hydrochloride

C4H10ClN (107.0502)


   

cyanocyclohexene

cyanocyclohexene

C7H9N (107.0735)


   

3,3-Difluorocyclobutanamine

3,3-Difluorocyclobutanamine

C4H7F2N (107.0547)


   

2-AMINO-1H-PYRROLE-3-CARBONITRILE

2-AMINO-1H-PYRROLE-3-CARBONITRILE

C5H5N3 (107.0483)


   

Cyclobutanamine hydrochloride (1:1)

Cyclobutanamine hydrochloride (1:1)

C4H10ClN (107.0502)


   

(3R,4R)-3,4-difluoropyrrolidine

(3R,4R)-3,4-difluoropyrrolidine

C4H7F2N (107.0547)


   

O-(3-Chloroallyl)hydroxylamine

O-(3-Chloroallyl)hydroxylamine

C3H6ClNO (107.0138)


   

(formyl-2H)Benzaldehyde

(formyl-2H)Benzaldehyde

C7H5DO (107.0481)


   

NITROSOBENZENE

NITROSOBENZENE

C6H5NO (107.0371)


A nitroso compound that is the nitroso derivative of benzene; a diamagnetic hybrid of singlet O2 and azobenzene.

   

1-Methyl-1H-imidazole-4-carbonitrile

1-Methyl-1H-imidazole-4-carbonitrile

C5H5N3 (107.0483)


   

1-Methyl-1H-imidazole-5-carbonitrile

1-Methyl-1H-imidazole-5-carbonitrile

C5H5N3 (107.0483)


   

Dimethylcopperlithium

Dimethylcopperlithium

C2H6CuLi2 (107.0086)


   

(S)-but-3-en-2-amine hydrochloride

(S)-but-3-en-2-amine hydrochloride

C4H9N.HCl (107.0502)


   

2-Allylpyrrol

2-Allylpyrrol

C7H9N (107.0735)


   

O-2-Propynylhydroxylaminehydrochloride

O-2-Propynylhydroxylaminehydrochloride

C3H6ClNO (107.0138)


   

POLY(BUTADIENE-CO-ACRYLONITRILE), DICARBOXY TERMINATED

POLY(BUTADIENE-CO-ACRYLONITRILE), DICARBOXY TERMINATED

C7H9N (107.0735)


   

p-Formylpyridine

4-Pyridinecarboxaldehyde

C6H5NO (107.0371)


   

3-pyrazolylacetonitrile

3-pyrazolylacetonitrile

C5H5N3 (107.0483)


   

Ammonia, urea, formaldehyde polymer

Ammonia, urea, formaldehyde polymer

C2H9N3O2 (107.0695)


   

3-Methyl-1H-pyrazole-4-carbonitrile

3-Methyl-1H-pyrazole-4-carbonitrile

C5H5N3 (107.0483)


   

1H-pyrazol-1-ylacetonitrile

1H-pyrazol-1-ylacetonitrile

C5H5N3 (107.0483)


   

2-(1H-imidazol-2-yl)acetonitrile

2-(1H-imidazol-2-yl)acetonitrile

C5H5N3 (107.0483)


   

azetidin-3-one hydrochloride

azetidin-3-one hydrochloride

C3H6ClNO (107.0138)


   

1-Methyl-1H-pyrazole-3-carbonitrile

1-Methyl-1H-pyrazole-3-carbonitrile

C5H5N3 (107.0483)


   

Fludalanine

Fludalanine

C3H6FNO2 (107.0383)


C254 - Anti-Infective Agent > C52588 - Antibacterial Agent

   

3-Fluoro-l-alanine

3-Fluoro-l-alanine

C3H6FNO2 (107.0383)


   

ethylpyridine

2-Ethylpyridine

C7H9N (107.0735)


   

S-Nitrosomercaptoethanol

S-Nitrosomercaptoethanol

C2H5NO2S (107.0041)


D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors > D026403 - S-Nitrosothiols D002317 - Cardiovascular Agents > D020030 - Nitric Oxide Donors D000890 - Anti-Infective Agents

   

4-Methoxyphenyl

4-Methoxyphenyl

C7H7O (107.0497)


   

p-Benzoquinone imine

p-Benzoquinone imine

C6H5NO (107.0371)


   

2-OH-benzyl

2-OH-benzyl

C7H7O (107.0497)


   

4-Hydroxybenzyl

4-Hydroxybenzyl

C7H7O (107.0497)


   

Pyrrolidine, hydrochloride

Pyrrolidine, hydrochloride

C4H10ClN (107.0502)


   

Sulfocholine

Sulfocholine

C4H11OS+ (107.0531)


   

536-78-7

InChI=1\C7H9N\c1-2-7-4-3-5-8-6-7\h3-6H,2H2,1H

C7H9N (107.0735)


   

beta-fluoro-L-alanine

beta-fluoro-L-alanine

C3H6FNO2 (107.0383)


   

Aminofluoropropionic acid

Aminofluoropropionic acid

C3H6FNO2 (107.0383)


   

(S)-3-fluorolactate

(S)-3-fluorolactate

C3H4FO3- (107.0144)


   

Nicotinaldehyde

3-Pyridinecarboxaldehyde

C6H5NO (107.0371)


   

6-Iminocyclohexa-2,4-dien-1-one

6-Iminocyclohexa-2,4-dien-1-one

C6H5NO (107.0371)


   

2-Pyridinecarboxaldehyde

2-Pyridinecarboxaldehyde

C6H5NO (107.0371)


   

2,4-Lutidine

2,4-Dimethylpyridine

C7H9N (107.0735)


   

3-ETHYLPYRIDINE

3-ETHYLPYRIDINE

C7H9N (107.0735)


   

alpha-Fluoro-beta-alanine

3-Amino-2-fluoropropionic acid

C3H6FNO2 (107.0383)


   

Dimethylpyridine

Dimethylpyridine

C7H9N (107.0735)


   

Pyridinecarboxaldehyde

Pyridinecarboxaldehyde

C6H5NO (107.0371)