Exact Mass: 144.1923

Exact Mass Matches: 144.1923

Found 121 metabolites which its exact mass value is equals to given mass value 144.1923, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

1-Nonanol

pelargonic alcohol

C9H20O (144.1514)


1-Nonanol is found in citrus. 1-Nonanol is widespread in nature. 1-Nonanol occurs in oils of orange, citronella and lemon. Also found in cheese, prickly pears and bread. 1-Nonanol is a straight chain fatty alcohol with nine carbon atoms and the molecular formula CH3(CH2)8OH. It is a colorless to slightly yellow liquid with a citrus odor similar to citronella oil Widespread in nature. Occurs in oils of orange, citronella and lemonand is also found in cheese, prickly pears and bread. Flavouring agent

   

3-Nonanol

Ethyl hexyl carbinol

C9H20O (144.1514)


Constituent of Scotch spearmint oil and yarrow oil from Achillea fragrantissima. 3-Nonanol is found in spearmint and herbs and spices. 3-Nonanol is found in herbs and spices. 3-Nonanol is a constituent of Scotch spearmint oil and yarrow oil from Achillea fragrantissima

   

2-Nonanol

(S)-(+)-2-METHYLBUTYLP-[(P-METHOXYBENZYLIDENE)AMINO]CINNAMATE

C9H20O (144.1514)


2-Nonanol, also known as 2-hydroxynonane or 2-nonyl alcohol, belongs to the class of organic compounds known as fatty alcohols. These are aliphatic alcohols consisting of a chain of a least six carbon atoms. 2-Nonanol is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Thus, 2-nonanol is considered to be a fatty alcohol lipid molecule. Isolated from various essential oils, orange (Citrus sinensis), ginger (Zingiber officinale), coconut (Coces nucifera)and is also present in guava fruit, raw asparagus, various cheeses and wines. 2-Nonanol is found in many foods, some of which are tea, cloves, milk and milk products, and citrus.

   

Diisobutylcarbinol

4-Hydroxy-2,6-dimethyl heptane

C9H20O (144.1514)


Diisobutylcarbinol is a flavouring ingredien Flavouring ingredient

   

(±)-3,5,5-Trimethyl-1-hexanol

(±)-3,5,5-Trimethyl-1-hexanol

C9H20O (144.1514)


(±)-3,5,5-trimethyl-1-hexanol is a member of the class of compounds known as fatty alcohols. Fatty alcohols are aliphatic alcohols consisting of a chain of a least six carbon atoms. Thus, (±)-3,5,5-trimethyl-1-hexanol is considered to be a fatty alcohol lipid molecule (±)-3,5,5-trimethyl-1-hexanol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Within the cell, (±)-3,5,5-trimethyl-1-hexanol is primarily located in the membrane (predicted from logP). It can also be found in the extracellular space. (±)-3,5,5-Trimethyl-1-hexanol is a flavouring ingredien

   

2-Octanol, 2-methyl-

2-Octanol, 2-methyl-

C9H20O (144.1514)


   

4-Methyloctan-1-ol

4-Methyloctan-1-ol

C9H20O (144.1514)


   

4-NONANOL

4-NONANOL

C9H20O (144.1514)


   

6-Methyl-1-octanol

6-Methyl-1-octanol

C9H20O (144.1514)


   

2-Methyl-3-octanol

3-Octanol, 2-methyl-

C9H20O (144.1514)


   

1,8-Diaminooctane

1,8-Diaminooctane

C8H20N2 (144.1626)


   

3-methyloctan-4-ol

3-methyloctan-4-ol

C9H20O (144.1514)


   

2,6-Dimethylheptan-1-ol

2,6-Dimethylheptan-1-ol

C9H20O (144.1514)


An alkyl alcohol that is 2,6-dimethylheptane carrying a hydroxy group at position 1.

   

4-METHYL-5-OCTANOL

4-METHYL-5-OCTANOL

C9H20O (144.1514)


   

2-METHOXYOCTANE

2-METHOXYOCTANE

C9H20O (144.1514)


   

Heptane, 1-ethoxy-

Heptane, 1-ethoxy-

C9H20O (144.1514)


   

BUTYLPENTYL ETHER

BUTYLPENTYL ETHER

C9H20O (144.1514)


   

6-methyloctan-2-ol

6-methyloctan-2-ol

C9H20O (144.1514)


   

N,N,N,N-Tetramethyl-1,4-butanediamine

N,N,N,N-Tetramethyl-1,4-butanediamine

C8H20N2 (144.1626)


   

6-Methyloctan-1-ol

6-Methyloctan-1-ol

C9H20O (144.1514)


   

1-Methoxyoctane

1-Methoxyoctane

C9H20O (144.1514)


   

1-8-diaminooctane

1-8-diaminooctane

C8H20N2 (144.1626)


CONFIDENCE standard compound; ML_ID 4

   

4-Methyloctan-1-ol

4-Methyloctan-1-ol

C9H20O (144.1514)


   

Diisobutylcarbinol

4-Hydroxy-2,6-dimethyl heptane

C9H20O (144.1514)


   

3,5,5-trimethylhexan-1-ol

(±)-3,5,5-Trimethyl-1-hexanol

C9H20O (144.1514)


   

3-NONANOL

Ethyl hexyl carbinol

C9H20O (144.1514)


   

2-NONANOL

(S)-(+)-2-METHYLBUTYLP-[(P-METHOXYBENZYLIDENE)AMINO]CINNAMATE

C9H20O (144.1514)


1-nonadecanol is a member of the class of compounds known as long-chain fatty alcohols. Long-chain fatty alcohols are fatty alcohols that have an aliphatic tail of 13 to 21 carbon atoms. 1-nonadecanol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 1-nonadecanol can be found in black elderberry and potato, which makes 1-nonadecanol a potential biomarker for the consumption of these food products.

   

3R-Methyloctan-4R-ol

(3R,4R)-3-Methyloctan-4-ol

C9H20O (144.1514)


   

3S-Methyloctan-4S-ol

(3S,4S)-3-Methyloctan-4-ol

C9H20O (144.1514)


   

4S,5S-cruentol

(4S,5S)-5-Methyloctan-4-ol

C9H20O (144.1514)


   

2-Methyloctan-4R-ol

2-Methyloctan-4R-ol

C9H20O (144.1514)


   

2-Methyloctan-4S-ol

2-Methyloctan-4S-ol

C9H20O (144.1514)


   

6-Methyloctan-3-ol

6-Methyloctan-3-ol

C9H20O (144.1514)


   

Nonan-2R-ol

Nonan-2R-ol

C9H20O (144.1514)


   

Nonan-2S-ol

Nonan-2S-ol

C9H20O (144.1514)


   

Nonan-3-ol

Nonan-3-ol

C9H20O (144.1514)


A secondary alcohol that is nonane substituted by a hydroxy group at position 3.

   

FOH 9:0

(S)-(+)-2-METHYLBUTYLP-[(P-METHOXYBENZYLIDENE)AMINO]CINNAMATE

C9H20O (144.1514)


   

4-(diethylamino)butylamine

4-(diethylamino)butylamine

C8H20N2 (144.1626)


   

3-Heptanol, 3-ethyl-

3-Heptanol, 3-ethyl-

C9H20O (144.1514)


   

4-Octanol, 4-methyl-

4-Octanol, 4-methyl-

C9H20O (144.1514)


   

3-PROPYL-1-HEXANOL

3-PROPYL-1-HEXANOL

C9H20O (144.1514)


   

3-Heptanol,2,2-dimethyl-

3-Heptanol,2,2-dimethyl-

C9H20O (144.1514)


   

2-METHYL-4-OCTANOL

2-METHYL-4-OCTANOL

C9H20O (144.1514)


   

Tetraethylammonium Borohydride

Tetraethylammonium Borohydride

C8H23BN (144.1923)


   

6-(Dimethylamino)hexylamine

6-(Dimethylamino)hexylamine

C8H20N2 (144.1626)


   

2,6-DIMETHYL-3-HEPTANOL

2,6-DIMETHYL-3-HEPTANOL

C9H20O (144.1514)


   

2,3-DIMETHYL-3-HEPTANOL

2,3-DIMETHYL-3-HEPTANOL

C9H20O (144.1514)


   

1-Pentanol,2-methyl-2-propyl-

1-Pentanol,2-methyl-2-propyl-

C9H20O (144.1514)


   

N-Ethyl-N-butylethylenediamine

N-Ethyl-N-butylethylenediamine

C8H20N2 (144.1626)


   

3,5-dimethylheptan-3-ol

3,5-dimethylheptan-3-ol

C9H20O (144.1514)


   

(6S)-6-Methyl-1-octanol

(6S)-6-Methyl-1-octanol

C9H20O (144.1514)


An alkyl alcohol that is 6-methyloctane carrying a hydroxy group at position 1 (the S-stereoisomer).

   

isononyl alcohol

2,6-dimethyl-4-heptanol

C9H20O (144.1514)


   

n,n-diisopropylethylenediamine

n,n-diisopropylethylenediamine

C8H20N2 (144.1626)


   

trimethylhexanol

trimethylhexanol

C9H20O (144.1514)


   

2,6-Dimethyl-2-heptanol

2,6-Dimethyl-2-heptanol

C9H20O (144.1514)


   

1,2-Ethanediamine,N1,N2-diethyl-N1,N2-dimethyl-

1,2-Ethanediamine,N1,N2-diethyl-N1,N2-dimethyl-

C8H20N2 (144.1626)


   

n,n,n-triethylethylenediamine

n,n,n-triethylethylenediamine

C8H20N2 (144.1626)


   

1,3-Propanediamine,N1,N1-diethyl-N3-methyl-

1,3-Propanediamine,N1,N1-diethyl-N3-methyl-

C8H20N2 (144.1626)


   

N,N-diethylbutane-1,4-diamine

N,N-diethylbutane-1,4-diamine

C8H20N2 (144.1626)


   

3-Octanol, 3-methyl-

3-Octanol, 3-methyl-

C9H20O (144.1514)


   

n-nitrosodi-n-propyl-d14-amine

n-nitrosodi-n-propyl-d14-amine

C6D14N2O (144.1985)


   

3-Heptanol,3,6-dimethyl-

3-Heptanol,3,6-dimethyl-

C9H20O (144.1514)


   

1-butoxy-2-methylbutane

1-butoxy-2-methylbutane

C9H20O (144.1514)


   

3-methyloctan-2-ol

3-methyloctan-2-ol

C9H20O (144.1514)


   

3-ETHYL-2-HEPTANOL

3-ETHYL-2-HEPTANOL

C9H20O (144.1514)


   

N,N-Diisopropylethylenediamine

N,N-Diisopropylethylenediamine

C8H20N2 (144.1626)


   

3-Heptanol,2,4-dimethyl-

3-Heptanol,2,4-dimethyl-

C9H20O (144.1514)


   

2-Methyl-N1-(2-methyl-2-propanyl)-1,2-propanediamine

2-Methyl-N1-(2-methyl-2-propanyl)-1,2-propanediamine

C8H20N2 (144.1626)


   

N1-Butyl-2-methyl-1,2-propanediamine

N1-Butyl-2-methyl-1,2-propanediamine

C8H20N2 (144.1626)


   

N-ethylhexane-1,6-diamine

N-ethylhexane-1,6-diamine

C8H20N2 (144.1626)


   

3-METHYL-4-OCTANOL

3-METHYL-4-OCTANOL

C9H20O (144.1514)


   

5-methyloctan-4-ol

5-methyloctan-4-ol

C9H20O (144.1514)


   

1-ethoxyheptane

1-ethoxyheptane

C9H20O (144.1514)


   

N1,N1-Diethyl-2-methyl-1,2-propanediamine

N1,N1-Diethyl-2-methyl-1,2-propanediamine

C8H20N2 (144.1626)


   

6,6-DIMETHYL-1-HEPTANOL

6,6-DIMETHYL-1-HEPTANOL

C9H20O (144.1514)


   

n,n-dimethyl-1,6-hexanediamine

n,n-dimethyl-1,6-hexanediamine

C8H20N2 (144.1626)


   

3-ETHYL-2,2-DIMETHYL-3-PENTANOL

3-ETHYL-2,2-DIMETHYL-3-PENTANOL

C9H20O (144.1514)


   

2,5-Dimethyl-1-heptanol

2,5-Dimethyl-1-heptanol

C9H20O (144.1514)


   

3,5-dimethylheptan-4-ol

3,5-dimethylheptan-4-ol

C9H20O (144.1514)


   

1-Pentanol,2,2-diethyl-

1-Pentanol,2,2-diethyl-

C9H20O (144.1514)


   

(2-PHENYL-PROPYL)-HYDRAZINE

(2-PHENYL-PROPYL)-HYDRAZINE

C8H20N2 (144.1626)


   

4,6-Dimethyl-1-heptanol

4,6-Dimethyl-1-heptanol

C9H20O (144.1514)


   

Octamoxin

octan-2-ylhydrazine

C8H20N2 (144.1626)


C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor

   

2-(DI-N-PROPYLAMINO)ETHYLAMINE

2-(DI-N-PROPYLAMINO)ETHYLAMINE

C8H20N2 (144.1626)


   

n-hexylethylenediamine

n-hexylethylenediamine

C8H20N2 (144.1626)


   

1,2-BIS(DIMETHYLAMINO)-2-METHYLPROPANE

1,2-BIS(DIMETHYLAMINO)-2-METHYLPROPANE

C8H20N2 (144.1626)


   

(2E,4Z)-4-(3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE)-1-PHENYLBUT-2-EN-1-ONE

(2E,4Z)-4-(3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE)-1-PHENYLBUT-2-EN-1-ONE

C8H20N2 (144.1626)


   

4-Heptanol, 4-ethyl-

4-Heptanol, 4-ethyl-

C9H20O (144.1514)


   

3-ETHYL-4-HEPTANOL

3-ETHYL-4-HEPTANOL

C9H20O (144.1514)


   

n,n,n,n-tetramethyl-1,3-butanediamine

n,n,n,n-tetramethyl-1,3-butanediamine

C8H20N2 (144.1626)


   

5-nonanol

5-nonanol

C9H20O (144.1514)


   

(2S)-2,6-dimethylheptan-1-ol

(2S)-2,6-dimethylheptan-1-ol

C9H20O (144.1514)


The (S)-enantiomer of 2,6-dimethylheptan-1-ol.

   

(2R)-2,6-dimethylheptan-1-ol

(2R)-2,6-dimethylheptan-1-ol

C9H20O (144.1514)


The (R)-enantiomer of 2,6-dimethylheptan-1-ol.

   

1,1-Dibutylhydrazine

1,1-Dibutylhydrazine

C8H20N2 (144.1626)


   

1,1-Bis(2-methylpropyl)hydrazine

1,1-Bis(2-methylpropyl)hydrazine

C8H20N2 (144.1626)


   

1,2-Dibutylhydrazine

1,2-Dibutylhydrazine

C8H20N2 (144.1626)


   

1-Butoxy-3-methylbutane

1-Butoxy-3-methylbutane

C9H20O (144.1514)


   

Hydrazine, 1,2-di-sec-butyl-

Hydrazine, 1,2-di-sec-butyl-

C8H20N2 (144.1626)


   

1,1-Diethyl-2-sec-butylhydrazine

1,1-Diethyl-2-sec-butylhydrazine

C8H20N2 (144.1626)


   

1-Nonanol

nonan-1-ol

C9H20O (144.1514)


   

Nonanol

InChI=1\C9H20O\c1-2-3-4-5-6-7-8-9-10\h10H,2-9H2,1H

C9H20O (144.1514)


   

557951_ALDRICH

(S)-(+)-2-METHYLBUTYLP-[(P-METHOXYBENZYLIDENE)AMINO]CINNAMATE

C9H20O (144.1514)


   

(S)-(+)-2-NONANOL

(S)-(+)-2-METHYLBUTYLP-[(P-METHOXYBENZYLIDENE)AMINO]CINNAMATE

C9H20O (144.1514)


   

nonalol

pelargonic alcohol

C9H20O (144.1514)


A nonanol that is nonane substituted by a hydroxy group at position 1. It has been isolated as a component of volatile oils from plants like Hordeum vulgare.

   

UNII:O5KUD6I57K

3,5,5-Trimethyl-1-hexanol

C9H20O (144.1514)


   

2,6-dimethyl-4-heptanol

2,6-dimethyl-4-heptanol

C9H20O (144.1514)


   

Nonan-5-ol

Nonan-5-ol

C9H20O (144.1514)


A secondary alcohol that is nonane substituted by a hydroxy group at position 5.

   

nonan-4-ol

nonan-4-ol

C9H20O (144.1514)


A secondary alcohol that is nonane substituted by a hydroxy group at position 4.

   

(2R)-nonan-2-ol

(S)-(+)-2-METHYLBUTYLP-[(P-METHOXYBENZYLIDENE)AMINO]CINNAMATE

C9H20O (144.1514)


   

(4S,5S)-5-Methyloctan-4-ol

(4S,5S)-5-Methyloctan-4-ol

C9H20O (144.1514)


   

(3S,4S)-3-Methyloctan-4-ol

(3S,4S)-3-Methyloctan-4-ol

C9H20O (144.1514)


   

(3R,4R)-3-Methyloctan-4-ol

(3R,4R)-3-Methyloctan-4-ol

C9H20O (144.1514)


   

nonan-2-ol

nonan-2-ol

C9H20O (144.1514)


A secondary alcohol that is nonane substituted by a hydroxy group at position 2.

   

3-Methyl-2-octanol

NA

C9H20O (144.1514)


{"Ingredient_id": "HBIN008879","Ingredient_name": "3-Methyl-2-octanol","Alias": "NA","Ingredient_formula": "C9H20O","Ingredient_Smile": "CCCCCC(C)C(C)O","Ingredient_weight": "144.25 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35274","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "542298","DrugBank_id": "NA"}

   

tetramethyldiaminobutane

tetramethyldiaminobutane

C8H20N2 (144.1626)


   

(2s)-nonan-2-ol

(2s)-nonan-2-ol

C9H20O (144.1514)


   

4-methyl-2-propylpentan-1-ol

4-methyl-2-propylpentan-1-ol

C9H20O (144.1514)


   

(3r)-3-nonanol

(3r)-3-nonanol

C9H20O (144.1514)


   

(4r)-nonan-4-ol

(4r)-nonan-4-ol

C9H20O (144.1514)


   

1-butoxypentane

1-butoxypentane

C9H20O (144.1514)


   

7-methyloctan-4-ol

7-methyloctan-4-ol

C9H20O (144.1514)