Exact Mass: 160.0960212

Exact Mass Matches: 160.0960212

Found 210 metabolites which its exact mass value is equals to given mass value 160.0960212, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Tryptamine

2-(1H-indol-3-yl)ethan-1-amine

C10H12N2 (160.1000432)


Tryptamine, also known as TrpN, is a catabolite of tryptophan converted by the gut microbiota. After absorption through the intestinal epithelium, tryptophan catabolites enter the bloodstream and are later excreted in the urine. Both Clostridium sp. and Ruminococcus sp. have been found to convert tryptophan into tryptamine (PMID: 30120222). Tryptamine is a monoamine compound that is a common precursor molecule to many hormones and neurotransmitters. Biosynthesis generally proceeds from the amino acid tryptophan, with tryptamine acting as a precursor for other compounds. Substitutions to the tryptamine molecule give rise to a group of compounds collectively known as tryptamines. The most well-known tryptamines are serotonin, an important neurotransmitter, and melatonin, a hormone involved in regulating the sleep-wake cycle. Tryptamine has been detected, but not quantified in, several different foods, such as onion-family vegetables, acerola, Japanese walnuts, custard apples, and green zucchinis. This could make tryptamine a potential biomarker for the consumption of these foods. Tryptamine is an aminoalkylindole consisting of indole having a 2-aminoethyl group at the 3-position. It has a role as a human metabolite, a plant metabolite and a mouse metabolite. It is an aminoalkylindole, an indole alkaloid, an aralkylamino compound and a member of tryptamines. It is a conjugate base of a tryptaminium. Tryptamine is a natural product found in Mus musculus, Prosopis glandulosa, and other organisms with data available. Occurs widely in plants, especies Lens esculenta (lentil) and the fungi Coprinus micaceus (glistening ink cap) An aminoalkylindole consisting of indole having a 2-aminoethyl group at the 3-position. KEIO_ID T031

   

Anatabine

(2S)-1,2,3,6-tetrahydro-2,3-bipyridine

C10H12N2 (160.1000432)


Anatabine is one of the minor alkaloids found in plants in the family Solanaceae, which includes the tobacco plant and tomato. Commercial tobacco plants typically produce alkaloids at levels between 2\\\% and 4\\\% of total dry weight, with nicotine accounting for about 90\\\% of the total alkaloid content, and the related compounds anabatine, nornicotine, and anabasine making up nearly all the rest. These compounds are thought to be biologically active, and part of plants natural defense system against insects. It belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group. Anatabine is tobacco alkaloid in urine of smokers and smokeless tobacco users (PMID: 8245163). This Nicotine-related alkaloid is an inhibitor of human cytochrome P-450 2A6 (PMID:14757175). Anatabine is tobacco alkaloid in urine of smokers and smokeless tobacco users (PubMed ID 8245163 ); this Nicotine-related alkaloid is an inhibitor of human cytochrome P-450 2A6 (PubMed ID 14757175 ) [HMDB] (R,S)-Anatabine is a a minor tobacco alkaloid found in the Solanaceae family of plants that can be used as a specific marker for the detection of tobacco use[1].

   

Tolazoline

Ciba vision brand OF tolazoline hydrochloride

C10H12N2 (160.1000432)


A vasodilator that apparently has direct actions on blood vessels and also increases cardiac output. Tolazoline can interact to some degree with histamine, adrenergic, and cholinergic receptors, but the mechanisms of its therapeutic effects are not clear. It is used in treatment of persistent pulmonary hypertension of the newborn. [PubChem] M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators > C04AB - Imidazoline derivatives C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

2-(1H-Indol-2-yl)ethanamine

2-(1-H-benzimidazol-2-yl)-ethylamine

C10H12N2 (160.1000432)


   

3-Carboxy-N,N,N-trimethyl-2-oxo-1-propanaminium

3-Carboxy-N,N,N-trimethyl-2-oxo-1-propanaminium

C7H14NO3+ (160.0973634)


   

Anabaseine

3-(3,4,5,6-tetrahydropyridin-2-yl)pyridine

C10H12N2 (160.1000432)


D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals Anabaseine is a non-selective nicotinic agonist. Anabaseine stimulates all AChRs, preferentially stimulates skeletal muscle and brain α7 subtypes[1][2]. Anabaseine is also a weak partial agonist at α4β2 nAChRs[3].

   

N-Methylmyosmine

3-(4,5-DIHYDRO-1-METHYL-1H-PYRROL-2-YL)PYRIDINE

C10H12N2 (160.1000432)


   

N-Norgramine

(1H-indol-3-yl)-N-Methylmethanamine

C10H12N2 (160.1000432)


N-Norgramine is found in cereals and cereal products. N-Norgramine is detected in Hordeum vulgare (barley). Detected in Hordeum vulgare (barley). N-Norgramine is found in barley and cereals and cereal products.

   

Tolazoline

Tolazoline

C10H12N2 (160.1000432)


M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators > C04AB - Imidazoline derivatives C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents KEIO_ID T030

   

1,2,3,6-Tetrahydro-2,3-bipyridine

1,2,3,6-Tetrahydro-2,3-bipyridine

C10H12N2 (160.1000432)


(R,S)-Anatabine is a a minor tobacco alkaloid found in the Solanaceae family of plants that can be used as a specific marker for the detection of tobacco use[1].

   

2-Methyl-4-propyl-1,3-oxathiane

2-Methyl-4-propyl-(2R,4S)-rel-1,3-oxathiane

C8H16OS (160.0921806)


(+)-cis-2-Methyl-4-propyl-1,3-oxathiane is found in fruits. (+)-cis-2-Methyl-4-propyl-1,3-oxathiane is a powerful odorant and flavourant characteristic of passion fruit and similar fruit Powerful odorant and flavourant characteristic of passion fruit and similar fruits. (+)-cis-2-Methyl-4-propyl-1,3-oxathiane is found in fruits.

   

3-Methyl-4-phenyl-3-buten-2-one

(3E)-3-Methyl-4-phenyl-3-buten-2-one

C11H12O (160.08881019999998)


(E)-3-Methyl-4-phenyl-3-buten-2-one is a flavouring ingredien It is used as a food additive .

   

(+/-)-3-(Methylthio)heptanal

(+/-)-3-(Methylthio)heptanal

C8H16OS (160.0921806)


(+/-)-3-(Methylthio)heptanal is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

2-Phenyl-4-pentenal

alpha-2-Propen-1-yl-benzeneacetaldehyde

C11H12O (160.08881019999998)


(±)-2-Phenyl-4-pentenal is a flavouring ingredient. It is used as a food additive

   

3-Phenyl-4-pentenal

3-Phenyl-3-vinylpropionaldehyde

C11H12O (160.08881019999998)


3-Phenyl-4-pentenal is a flavouring ingredient. Flavouring ingredient

   

1,2,3,6-Tetrahydro-2,3'-bipyridine

3-(1,2,3,6-tetrahydropyridin-2-yl)pyridine

C10H12N2 (160.1000432)


(R,S)-Anatabine is a a minor tobacco alkaloid found in the Solanaceae family of plants that can be used as a specific marker for the detection of tobacco use[1].

   

4-Pentenoic acid, 2-fluoro-2-propyl-

4-Pentenoic acid, 2-fluoro-2-propyl-

C8H13FO2 (160.089953)


   
   

(1-methyl-1H-indol-3-yl)methanamine

(1-methyl-1H-indol-3-yl)methanamine

C10H12N2 (160.1000432)


   

1H-Pyrrolo[2,3-b]pyridine, 2-(1-methylethyl)-

1H-Pyrrolo[2,3-b]pyridine, 2-(1-methylethyl)-

C10H12N2 (160.1000432)


   

(+-)-Undeca-5,6-dien-8,10-diin-1-ol|(+-)-Undeca-5.6-dien-8.10-diyn-1-ol|(-)-5,6-Undecadiene-8,10-diyn-1-ol|(Ra)-undeca-5,6-diene-8,10-diyn-1-ol|Undeca-5,6-dien-8,10-diin-1-ol|undeca-5,6-diene-8,10-diyn-1-ol

(+-)-Undeca-5,6-dien-8,10-diin-1-ol|(+-)-Undeca-5.6-dien-8.10-diyn-1-ol|(-)-5,6-Undecadiene-8,10-diyn-1-ol|(Ra)-undeca-5,6-diene-8,10-diyn-1-ol|Undeca-5,6-dien-8,10-diin-1-ol|undeca-5,6-diene-8,10-diyn-1-ol

C11H12O (160.08881019999998)


   

S-Isopropyl 3-methylbutanethioate

S-Isopropyl 3-methylbutanethioate

C8H16OS (160.0921806)


   
   
   
   
   

2-Propylbenzimidazole

2-Propyl-1H-benzimidazole

C10H12N2 (160.1000432)


   

Tryptamine

5-22-10-00045 (Beilstein Handbook Reference)

C10H12N2 (160.1000432)


   

Tryptamine (not validated)

Tryptamine (not validated)

C10H12N2 (160.1000432)


Annotation level-2

   
   
   
   

FEMA 2734

(3E)-3-Methyl-4-phenyl-3-buten-2-one

C11H12O (160.08881019999998)


   

Oxane

2-Methyl-4-propyl-(2R,4S)-rel-1,3-oxathiane

C8H16OS (160.0921806)


   

3-(Methylthio)heptanal

(+/-)-3-(Methylthio)heptanal

C8H16OS (160.0921806)


   

FEMA 3519

alpha-2-Propen-1-yl-benzeneacetaldehyde

C11H12O (160.08881019999998)


   

N-Norgramine

(1H-indol-3-ylmethyl)(methyl)amine

C10H12N2 (160.1000432)


   

FEMA 3318

3-Phenyl-3-vinylpropionaldehyde

C11H12O (160.08881019999998)


   

FOH 11:6

5,6(R)-undecadien-8,10-diyn-1-ol

C11H12O (160.08881019999998)


   

2-METHYLENE-3-PHENYL-BUTYRALDEHYDE

2-METHYLENE-3-PHENYL-BUTYRALDEHYDE

C11H12O (160.08881019999998)


   

3-(1,2,3,6-tetrahydropyridin-4-yl)pyridine

3-(1,2,3,6-tetrahydropyridin-4-yl)pyridine

C10H12N2 (160.1000432)


   

Thiourea,N-(2,2-dimethylpropyl)-N-methyl-

Thiourea,N-(2,2-dimethylpropyl)-N-methyl-

C7H16N2S (160.1034136)


   

1-butyl-3-ethylthiourea

1-butyl-3-ethylthiourea

C7H16N2S (160.1034136)


   

Ethanone, 1-[4-(1-methylethenyl)phenyl]- (9CI)

Ethanone, 1-[4-(1-methylethenyl)phenyl]- (9CI)

C11H12O (160.08881019999998)


   
   

N-(2-Cyanoethyl)-N-methylaniline

N-(2-Cyanoethyl)-N-methylaniline

C10H12N2 (160.1000432)


   
   

3-METHYL-2-PYRIDIN-2-YL-BUTYRONITRILE

3-METHYL-2-PYRIDIN-2-YL-BUTYRONITRILE

C10H12N2 (160.1000432)


   
   

(2-Methyl-1H-Indol-5-Yl)Methylamine

(2-Methyl-1H-Indol-5-Yl)Methylamine

C10H12N2 (160.1000432)


   

(1-methylindol-7-yl)methanamine

(1-methylindol-7-yl)methanamine

C10H12N2 (160.1000432)


   
   

9-chloronon-1-ene

9-chloronon-1-ene

C9H17Cl (160.1018712)


   
   

2-(4-Ethynylphenyl)-2-propanol

2-(4-Ethynylphenyl)-2-propanol

C11H12O (160.08881019999998)


   
   

Thiourea,N-methyl-N-pentyl-

Thiourea,N-methyl-N-pentyl-

C7H16N2S (160.1034136)


   
   

1,2,3,4-Tetrahydro-1-methylnaphthalen-2-one

1,2,3,4-Tetrahydro-1-methylnaphthalen-2-one

C11H12O (160.08881019999998)


   
   
   
   

(1-Methyl-1H-indol-6-yl)methylamine

(1-Methyl-1H-indol-6-yl)methylamine

C10H12N2 (160.1000432)


   

1,2,6-TRIMETHYL-1H-BENZO[D]IMIDAZOLE

1,2,6-TRIMETHYL-1H-BENZO[D]IMIDAZOLE

C10H12N2 (160.1000432)


   

1-Ethyl-2-methyl-1H-benzimidazole

1-Ethyl-2-methyl-1H-benzimidazole

C10H12N2 (160.1000432)


   

5-methyl-3,4-dihydro-1H-naphthalen-2-one

5-methyl-3,4-dihydro-1H-naphthalen-2-one

C11H12O (160.08881019999998)


   
   

METHYL 2-(TRIMETHYLSILYL)PROPIONATE

METHYL 2-(TRIMETHYLSILYL)PROPIONATE

C7H16O2Si (160.09195160000002)


   

TRIMETHYLSILYL BUTYRATE

Butanoic acid, trimethylsilyl ester

C7H16O2Si (160.09195160000002)


   

1,3-Diisopropylthiourea

1,3-Diisopropylthiourea

C7H16N2S (160.1034136)


   

3-(benzylamino)propionitrile

3-(benzylamino)propionitrile

C10H12N2 (160.1000432)


   

4-(2-Amino-2-propanyl)benzonitrile

4-(2-Amino-2-propanyl)benzonitrile

C10H12N2 (160.1000432)


   

1H-Indol-5-amine,1-ethyl-(9CI)

1H-Indol-5-amine,1-ethyl-(9CI)

C10H12N2 (160.1000432)


   
   

(1-METHYL-1H-IMIDAZOL-2-YL)-(3-NITRO-PHENYL)-METHANONE

(1-METHYL-1H-IMIDAZOL-2-YL)-(3-NITRO-PHENYL)-METHANONE

C10H12N2 (160.1000432)


   

Trimethylsilyl isobutyrate

Trimethylsilyl 2-methylpropanoate

C7H16O2Si (160.09195160000002)


   

6-Methoxy-1,2-dihydronaphthalene

6-Methoxy-1,2-dihydronaphthalene

C11H12O (160.08881019999998)


   
   

2-(4-Aminophenyl)-2-methylpropanonitril

2-(4-Aminophenyl)-2-methylpropanonitril

C10H12N2 (160.1000432)


   

Ethanone,1-(4-cyclopropylphenyl)-

Ethanone,1-(4-cyclopropylphenyl)-

C11H12O (160.08881019999998)


   
   

1,2-DIMETHYL-1H-INDOL-5-AMINE

1,2-DIMETHYL-1H-INDOL-5-AMINE

C10H12N2 (160.1000432)


   

5,6,7,8-Tetrahydro-2-naphthalenecarboxaldehyde

5,6,7,8-Tetrahydro-2-naphthalenecarboxaldehyde

C11H12O (160.08881019999998)


   

Benzofuran,2-(1-methylethyl)-

Benzofuran,2-(1-methylethyl)-

C11H12O (160.08881019999998)


   

5,6,7,8-Tetrahydronaphthalene-1-carbaldehyde

5,6,7,8-Tetrahydronaphthalene-1-carbaldehyde

C11H12O (160.08881019999998)


   

2,5,6-Trimethyl-1H-benzimidazole

2,5,6-Trimethyl-1H-benzimidazole

C10H12N2 (160.1000432)


   

(+)-(R)-3-phenyl-cyclopentanone

(+)-(R)-3-phenyl-cyclopentanone

C11H12O (160.08881019999998)


   
   
   

1,3-Dipropylthiourea

1,3-Dipropylthiourea

C7H16N2S (160.1034136)


   

3-thiomorpholin-4-ylpropan-1-amine

3-thiomorpholin-4-ylpropan-1-amine

C7H16N2S (160.1034136)


   

2-Propyl-1H-pyrrolo[2,3-c]pyridine

2-Propyl-1H-pyrrolo[2,3-c]pyridine

C10H12N2 (160.1000432)


   

2-(2-Aminophenyl)-2-methylpropanenitrile

2-(2-Aminophenyl)-2-methylpropanenitrile

C10H12N2 (160.1000432)


   

1H-Indazole,3-ethyl-5-methyl-

1H-Indazole,3-ethyl-5-methyl-

C10H12N2 (160.1000432)


   

1H-Indazole,3,6,7-trimethyl-

1H-Indazole,3,6,7-trimethyl-

C10H12N2 (160.1000432)


   
   

3,4-dihydro-6-methyl naphthalenone

3,4-dihydro-6-methyl naphthalenone

C11H12O (160.08881019999998)


   
   

1-methoxy-1-trimethylsilyloxypropene

1-methoxy-1-trimethylsilyloxypropene

C7H16O2Si (160.09195160000002)


   

2-Amino-5-isopropylbenzonitrile

2-Amino-5-isopropylbenzonitrile

C10H12N2 (160.1000432)


   

1-(3-Cyclopropylphenyl)ethanone

1-(3-Cyclopropylphenyl)ethanone

C11H12O (160.08881019999998)


   

2-tert-butylisonicotinonitrile

2-tert-butylisonicotinonitrile

C10H12N2 (160.1000432)


   

1H-Benzimidazole,1,5,6-trimethyl-(9CI)

1H-Benzimidazole,1,5,6-trimethyl-(9CI)

C10H12N2 (160.1000432)


   

1-(1-phenylcyclopropyl)ethanone

1-(1-phenylcyclopropyl)ethanone

C11H12O (160.08881019999998)


   

Benzeneacetonitrile, a-(dimethylamino)-

Benzeneacetonitrile, a-(dimethylamino)-

C10H12N2 (160.1000432)


   

2-Methyl-4-phenyl-3-butyn-2-ol

2-Methyl-4-phenyl-3-butyn-2-ol

C11H12O (160.08881019999998)


   

1H-BENZIMIDAZOLE, 2-ETHYL-6-METHYL-

1H-BENZIMIDAZOLE, 2-ETHYL-6-METHYL-

C10H12N2 (160.1000432)


   

4,5-DIHYDRO-1H-BENZO[D]AZEPIN-2-AMINE

4,5-DIHYDRO-1H-BENZO[D]AZEPIN-2-AMINE

C10H12N2 (160.1000432)


   

2-[(dimethylamino)methyl]benzonitrile

2-[(dimethylamino)methyl]benzonitrile

C10H12N2 (160.1000432)


   

N-Methyl-N-(4-Methylphenyl)aminoacetonitrile

N-Methyl-N-(4-Methylphenyl)aminoacetonitrile

C10H12N2 (160.1000432)


   
   
   

2-(1H-Indol-5-yl)ethanamine

2-(1H-Indol-5-yl)ethanamine

C10H12N2 (160.1000432)


   

1-(1H-INDOL-3-YL)-ETHYLAMINE

1-(1H-INDOL-3-YL)-ETHYLAMINE

C10H12N2 (160.1000432)


   

(1-METHYL-1H-INDOL-2-YL)METHANAMINE

(1-METHYL-1H-INDOL-2-YL)METHANAMINE

C10H12N2 (160.1000432)


   

2-(3-Aminophenyl)-2-methylpropanenitrile

2-(3-Aminophenyl)-2-methylpropanenitrile

C10H12N2 (160.1000432)


   

3-P-TOLYLAMINO-PROPIONITRILE

3-P-TOLYLAMINO-PROPIONITRILE

C10H12N2 (160.1000432)


   

6,7-Dimethyl-2,3-dihydro-1H-inden-1-one

6,7-Dimethyl-2,3-dihydro-1H-inden-1-one

C11H12O (160.08881019999998)


   

4-METHOXY-1,2-DIHYDRO-NAPHTHALENE

4-METHOXY-1,2-DIHYDRO-NAPHTHALENE

C11H12O (160.08881019999998)


   

2-propyl-1H-pyrrolo[2,3-b]pyridine

2-propyl-1H-pyrrolo[2,3-b]pyridine

C10H12N2 (160.1000432)


   
   

(R)-1-Boc-Pyrrolidine-1,3-dicarboxylate

(R)-1-Boc-Pyrrolidine-1,3-dicarboxylate

C11H12O (160.08881019999998)


   

(4-METHOXYBIPHENYL-4-YL)ACETICACID

(4-METHOXYBIPHENYL-4-YL)ACETICACID

C11H12O (160.08881019999998)


   
   

2-(Indol-1-yl)ethylamine

2-(Indol-1-yl)ethylamine

C10H12N2 (160.1000432)


   

1-(1H-indol-5-yl)ethanamine

1-(1H-indol-5-yl)ethanamine

C10H12N2 (160.1000432)


   

3-(Aminomethyl)-N,N-dimethyltetrahydro-3-thiophenamine

3-(Aminomethyl)-N,N-dimethyltetrahydro-3-thiophenamine

C7H16N2S (160.1034136)


   
   

Thiourea,N,N,N-triethyl-

Thiourea,N,N,N-triethyl-

C7H16N2S (160.1034136)


   

1H-Benzimidazole,1,2,4-trimethyl-(9CI)

1H-Benzimidazole,1,2,4-trimethyl-(9CI)

C10H12N2 (160.1000432)


   

3-Ethylaminomethyl-benzonitrile

3-Ethylaminomethyl-benzonitrile

C10H12N2 (160.1000432)


   

2,3-Dimethyl-1H-indol-7-amine

2,3-Dimethyl-1H-indol-7-amine

C10H12N2 (160.1000432)


   

1-propylbenzimidazole

1-propylbenzimidazole

C10H12N2 (160.1000432)


   

5-Methoxy-1,4-dihydronaphthalene

5-Methoxy-1,4-dihydronaphthalene

C11H12O (160.08881019999998)


   

1H-Benzimidazole,2-ethyl-1-methyl-(9CI)

1H-Benzimidazole,2-ethyl-1-methyl-(9CI)

C10H12N2 (160.1000432)


   

Tetracyclo[3.2.0.02,7.04,6]heptane-3-carbonitrile, 3-(dimethylamino)- (9CI)

Tetracyclo[3.2.0.02,7.04,6]heptane-3-carbonitrile, 3-(dimethylamino)- (9CI)

C10H12N2 (160.1000432)


   

2-(N,3-dimethylanilino)acetonitrile

2-(N,3-dimethylanilino)acetonitrile

C10H12N2 (160.1000432)


   

2-Isopropylpyrazolo[1,5-a]pyridine

2-Isopropylpyrazolo[1,5-a]pyridine

C10H12N2 (160.1000432)


   
   
   
   

2-methyl-2-(4-methylpyridin-2-yl)propanenitrile

2-methyl-2-(4-methylpyridin-2-yl)propanenitrile

C10H12N2 (160.1000432)


   

3-Methyl-1,2,3,4-tetrahydronaphthalene-1-one

3-Methyl-1,2,3,4-tetrahydronaphthalene-1-one

C11H12O (160.08881019999998)


   

3-Pyridinecarbonitrile,2-methyl-4-(1-methylethyl)-(9CI)

3-Pyridinecarbonitrile,2-methyl-4-(1-methylethyl)-(9CI)

C10H12N2 (160.1000432)


   
   

2-(3-(dimethylamino)phenyl)acetonitrile

2-(3-(dimethylamino)phenyl)acetonitrile

C10H12N2 (160.1000432)


   
   

L-2-amino-4-guanidinobutyric acid hydrochloride

L-2-amino-4-guanidinobutyric acid hydrochloride

C5H12N4O2 (160.0960212)


   
   

1-(1-METHYL-1H-INDOL-4-YL)METHYLAMINE 97

1-(1-METHYL-1H-INDOL-4-YL)METHYLAMINE 97

C10H12N2 (160.1000432)


   

3,4-dihydro-8-methyl naphthalenone

3,4-dihydro-8-methyl naphthalenone

C11H12O (160.08881019999998)


   

5-Ethyl-2,3-dihydro-1H-inden-1-one

5-Ethyl-2,3-dihydro-1H-inden-1-one

C11H12O (160.08881019999998)


   

2-(1H-Indol-4-yl)ethanamine

2-(1H-Indol-4-yl)ethanamine

C10H12N2 (160.1000432)


   

2-(1H-indol-7-yl)ethanamine

2-(1H-indol-7-yl)ethanamine

C10H12N2 (160.1000432)


   
   
   
   

4-((Dimethylamino)methyl)benzonitrile

4-((Dimethylamino)methyl)benzonitrile

C10H12N2 (160.1000432)


   

1-Eth-1-ynyl-4-propoxybenzene

1-Eth-1-ynyl-4-propoxybenzene

C11H12O (160.08881019999998)


   
   

4-amino-3-ethyl-5-methylbenzonitrile

4-amino-3-ethyl-5-methylbenzonitrile

C10H12N2 (160.1000432)


   
   
   

1H-Indol-5-amine,2,3-dimethyl-

1H-Indol-5-amine,2,3-dimethyl-

C10H12N2 (160.1000432)


   

Propanenitrile,2-methyl-2-(phenylamino)-

Propanenitrile,2-methyl-2-(phenylamino)-

C10H12N2 (160.1000432)


   

1H-Indazole,3-(1-methylethyl)-(9CI)

1H-Indazole,3-(1-methylethyl)-(9CI)

C10H12N2 (160.1000432)


   

1H-1,5-Benzodiazepine,2,3-dihydro-1-methyl-(9CI)

1H-1,5-Benzodiazepine,2,3-dihydro-1-methyl-(9CI)

C10H12N2 (160.1000432)


   

Isoindazole,1-ethyl-3-methyl- (2CI)

Isoindazole,1-ethyl-3-methyl- (2CI)

C10H12N2 (160.1000432)


   

6-(2-Methyl-2-propanyl)nicotinonitrile

6-(2-Methyl-2-propanyl)nicotinonitrile

C10H12N2 (160.1000432)


   

1H-Benzimidazole,2,4,5-trimethyl-(9CI)

1H-Benzimidazole,2,4,5-trimethyl-(9CI)

C10H12N2 (160.1000432)


   

N-cyanoethyl-m-toluidine

N-cyanoethyl-m-toluidine

C10H12N2 (160.1000432)


   
   
   

2-amino-3,5,6-trimethylbenzonitrile

2-amino-3,5,6-trimethylbenzonitrile

C10H12N2 (160.1000432)


   

(5-METHYL-2-PHENYL-1H-IMIDAZOL-4-YL)-ACETONITRILE

(5-METHYL-2-PHENYL-1H-IMIDAZOL-4-YL)-ACETONITRILE

C10H12N2 (160.1000432)


   

5,6,8,9-Tetrahydro-7H-benzocyclohepten-7-one

5,6,8,9-Tetrahydro-7H-benzocyclohepten-7-one

C11H12O (160.08881019999998)


   

2-(3,4,5,6-Tetrahydropyridin-2-yl)pyridine

2-(3,4,5,6-Tetrahydropyridin-2-yl)pyridine

C10H12N2 (160.1000432)


   

4-Pentenoic acid, 2-fluoro-2-propyl-

4-Pentenoic acid, 2-fluoro-2-propyl-

C8H13FO2 (160.089953)


   

3-Methyl-4-phenyl-3-buten-2-one

(3E)-3-Methyl-4-phenyl-3-buten-2-one

C11H12O (160.08881019999998)


   

Guanidine, N-butyl-N-nitro-

Guanidine, N-butyl-N-nitro-

C5H12N4O2 (160.0960212)


   

(1S,3S)-3-butylthiolane 1-oxide

(1S,3S)-3-butylthiolane 1-oxide

C8H16OS (160.0921806)


   

Artonil

1H-Imidazole, 4,5-dihydro-2-(phenylmethyl)- (9CI)

C10H12N2 (160.1000432)


M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators > C04AB - Imidazoline derivatives C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

42968-14-9

2-07-00-00298 (Beilstein Handbook Reference)

C11H12O (160.08881019999998)


   

(2S,4R)-4-hydroxy-1,1-dimethylpyrrolidin-1-ium-2-carboxylic acid

(2S,4R)-4-hydroxy-1,1-dimethylpyrrolidin-1-ium-2-carboxylic acid

C7H14NO3+ (160.0973634)


   

(2S,4S)-2-carboxy-4-hydroxy-1,1-dimethylpyrrolidinium

(2S,4S)-2-carboxy-4-hydroxy-1,1-dimethylpyrrolidinium

C7H14NO3+ (160.0973634)


   

8-Azoniabicyclo[3.2.1]octane-1,2,3-triol

8-Azoniabicyclo[3.2.1]octane-1,2,3-triol

C7H14NO3+ (160.0973634)


   

(2R,3S)-3-Hydroxy-1,1-dimethylpyrrolidin-1-ium-2-carboxylic acid

(2R,3S)-3-Hydroxy-1,1-dimethylpyrrolidin-1-ium-2-carboxylic acid

C7H14NO3+ (160.0973634)


   

(2R)-4-Hydroxy-1,1-dimethylpyrrolidin-1-ium-2-carboxylic acid

(2R)-4-Hydroxy-1,1-dimethylpyrrolidin-1-ium-2-carboxylic acid

C7H14NO3+ (160.0973634)


   

2-isopropyl-1H-benzo[d]imidazole

2-isopropyl-1H-benzo[d]imidazole

C10H12N2 (160.1000432)


   

(1-Methyl-1H-indol-5-yl)methanamine

(1-Methyl-1H-indol-5-yl)methanamine

C10H12N2 (160.1000432)


   

(4Z)-2-methyl-4-(2-methylprop-2-enylidene)cyclohexa-2,5-dien-1-one

(4Z)-2-methyl-4-(2-methylprop-2-enylidene)cyclohexa-2,5-dien-1-one

C11H12O (160.08881019999998)


   

hexaamminenickel(II)

hexaamminenickel(II)

H18N6Ni+2 (160.0946338)


   

(3R,4R)-4-hydroxy-1,1-dimethyl-3-pyrrolidin-1-iumcarboxylic acid

(3R,4R)-4-hydroxy-1,1-dimethyl-3-pyrrolidin-1-iumcarboxylic acid

C7H14NO3+ (160.0973634)


   

(2S)-3-hydroxy-1,1-dimethylpyrrolidin-1-ium-2-carboxylic acid

(2S)-3-hydroxy-1,1-dimethylpyrrolidin-1-ium-2-carboxylic acid

C7H14NO3+ (160.0973634)


   
   

2-Butene-1,4-diol, TMS derivative

2-Butene-1,4-diol, TMS derivative

C7H16O2Si (160.09195160000002)


   

4-Cyano-4-(2-cyanoethyl)cyclohexene

4-Cyano-4-(2-cyanoethyl)cyclohexene

C10H12N2 (160.1000432)


   

Anabaseine

Anabaseine

C10H12N2 (160.1000432)


D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals Anabaseine is a non-selective nicotinic agonist. Anabaseine stimulates all AChRs, preferentially stimulates skeletal muscle and brain α7 subtypes[1][2]. Anabaseine is also a weak partial agonist at α4β2 nAChRs[3].

   

N-Methyl-3-aminomethylindole

N-Methyl-3-aminomethylindole

C10H12N2 (160.1000432)


   

3-dehydrocarnitinium

3-Carboxy-N,N,N-trimethyl-2-oxo-1-propanaminium

C7H14NO3+ (160.0973634)


A quaternary ammonium ion that is the conjugate acid of 3-dehydrocarnitine.

   

Anatabine

(-)-Anatabine

C10H12N2 (160.1000432)


   

2-Methyl-4-propyl-1,3-oxathiane

2-Methyl-4-propyl-1,3-oxathiane

C8H16OS (160.0921806)


An organosulfur heterocyclic compound and an oxacycle that is 1,3-oxathiane substituted by a methyl group at position 2 and a propyl group at position 4 respectively.

   
   
   

3-(Methylaminomethyl)indole

3-(Methylaminomethyl)indole

C10H12N2 (160.1000432)


An aminoalkylindole that is indole carrying a methylaminomethyl substituent at postion 3.

   

Methylpropyloxathiane

Methylpropyloxathiane

C8H16OS (160.0921806)


   

(2s,4r)-2-carboxy-4-hydroxy-1,1-dimethylpyrrolidin-1-ium

(2s,4r)-2-carboxy-4-hydroxy-1,1-dimethylpyrrolidin-1-ium

[C7H14NO3]+ (160.0973634)


   
   

1-(1-methylindol-3-yl)methanamine

1-(1-methylindol-3-yl)methanamine

C10H12N2 (160.1000432)


   

1,3-diethenyl-2-methoxybenzene

1,3-diethenyl-2-methoxybenzene

C11H12O (160.08881019999998)