Exact Mass: 172.2065

Exact Mass Matches: 172.2065

Found 106 metabolites which its exact mass value is equals to given mass value 172.2065, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

2-Undecanol

2-Undecanol, >=98.0\\% (GC)

C11H24O (172.1827)

(S)-2-Undecanol, also known as 2-hendecanol or 2-hydroxyundecane, 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. Thus, (S)-2-undecanol is considered to be a fatty alcohol lipid molecule (S)-2-Undecanol is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Undecan-2-ol is a secondary alcohol that is undecane substituted by a hydroxy group at position 2. It has a role as a plant metabolite, a flavouring agent, a volatile oil component, a pheromone and an animal metabolite. It is an undecanol and a secondary alcohol. 2-Undecanol is a natural product found in Zanthoxylum kauaense, Zingiber mioga, and other organisms with data available. A secondary alcohol that is undecane substituted by a hydroxy group at position 2. 2-Undecanol (Undecan-2-ol) is a male specific volatile identified from the sap beetle Lobiopa insularis. 2-undecanol is a flower emitted volatile, used by various species of Hymenoptera as a pheromone component[1]. 2-Undecanol (Undecan-2-ol) is a male specific volatile identified from the sap beetle Lobiopa insularis. 2-undecanol is a flower emitted volatile, used by various species of Hymenoptera as a pheromone component[1].

1-Undecanol

4-01-00-01835 (Beilstein Handbook Reference)

C11H24O (172.1827)

1-undecanol appears as a water-white liquid with a mild odor. Flash point 250 °F. Slightly soluble in water. Considered a marine pollutant by DOT. Immediate steps should be taken to limit its spread to the environment. As a liquid it can easily penetrate the soil and contaminate groundwater or streams. Mildly irritating to both the eyes and skin. Undecan-1-ol is a primary alcohol that is undecane substituted by a hydroxy group at position 1. It has a role as a plant metabolite and a flavouring agent. It is a primary alcohol and an undecanol. 1-Undecanol is a natural product found in Mikania cordifolia, Pectis elongata var. floribunda, and other organisms with data available. Undecanol is a metabolite found in or produced by Saccharomyces cerevisiae. 1-Undecanol, also known as N-undecyl alcohol or undecan-1-ol, 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. Thus, 1-undecanol is considered to be a fatty alcohol lipid molecule. 1-Undecanol is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Isolated from hop oil (Humulus lupulus). Found in butter, boiled eggs, cooked pork, oystersand is also in many fruits, eg. apple, banana, sour cherry. Flavouring agent. 1-Undecanol produced from 2-tridecanol by the organism[1]. 1-Undecanol produced from 2-tridecanol by the organism[1].

2,4-Dimethyl-4-nonanol

2,4-Dimethylnonan-4-ol

C11H24O (172.1827)

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

N,N,N',N'-Tetramethyl-1,6-hexanediamine

[6-(dimethylamino)hexyl]dimethylamine

C10H24N2 (172.1939)

4-Amino-2,2,6,6-tetramethylpiperidin-1-ol

C9H20N2O (172.1576)

Cyclen

tris acetic acid-1,4,7,10-tetraazacyclododecane

C8H20N4 (172.1688)

Cyclen is the aza analogue of crown ether, used as a precursor for MRI contrast agents, and is an intermediate for the preparation of effective macrocyclic chelates[1].

6,10-dihydromyrcenol

1-heptene, 3-methyl-; isopropyl alcohol

C11H24O (172.1827)

Flavouring compound [Flavornet]

Cyclen

1,4,7,10-TETRAAZACYCLODODECANE;1,4,7,10-TETRACYCLODODECANE;1,4,7,10-TETRAZACYCLODODECANE;CYCLEN;KRYPTOFIX 11 AZA

C8H20N4 (172.1688)

1,4,7,10-tetraazacyclododecane is an azacycloalkane that is cyclododecane in which the carbon atoms at positions 1, 4, 7 and 10 are replaced by nitrogen atoms. It is a saturated organic heteromonocyclic parent, a crown amine and an azacycloalkane. Cyclen is the aza analogue of crown ether, used as a precursor for MRI contrast agents, and is an intermediate for the preparation of effective macrocyclic chelates[1].

Octyltrimethylammonium

[C11H26N]+ (172.2065)

CONFIDENCE standard compound; INTERNAL_ID 2847

1,3-Dibutylurea

C9H20N2O (172.1576)

CONFIDENCE standard compound; INTERNAL_ID 188; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8110; ORIGINAL_PRECURSOR_SCAN_NO 8108 CONFIDENCE standard compound; INTERNAL_ID 188; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8171; ORIGINAL_PRECURSOR_SCAN_NO 8166 INTERNAL_ID 188; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8171; ORIGINAL_PRECURSOR_SCAN_NO 8166 CONFIDENCE standard compound; INTERNAL_ID 188; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8144; ORIGINAL_PRECURSOR_SCAN_NO 8140 CONFIDENCE standard compound; INTERNAL_ID 188; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8175; ORIGINAL_PRECURSOR_SCAN_NO 8173 CONFIDENCE standard compound; INTERNAL_ID 188; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8155; ORIGINAL_PRECURSOR_SCAN_NO 8154 CONFIDENCE standard compound; INTERNAL_ID 188; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8178; ORIGINAL_PRECURSOR_SCAN_NO 8176

Undecan-1-ol

C11H24O (172.1827)

A primary alcohol that is undecane substituted by a hydroxy group at position 1.

2-Undecanol

Methyl nonyl carbinol

C11H24O (172.1827)

Isolated from leaf oil of Litsea odorifera, rue (Ruta graveolens) and a few other sources. (R)-2-Undecanol is found in herbs and spices. Present in apple, banana, papaya, strawberry, chive, roasted onion, cheeses, ginger, cognac, hop oil and other foodstuffs. Flavouring agent with fruity taste at low concentration. 2-Undecanol is found in many foods, some of which are fats and oils, herbs and spices, ginger, and fruits. 2-Undecanol (Undecan-2-ol) is a male specific volatile identified from the sap beetle Lobiopa insularis. 2-undecanol is a flower emitted volatile, used by various species of Hymenoptera as a pheromone component[1]. 2-Undecanol (Undecan-2-ol) is a male specific volatile identified from the sap beetle Lobiopa insularis. 2-undecanol is a flower emitted volatile, used by various species of Hymenoptera as a pheromone component[1].

2,4-Dimethylnonan-4-ol

C11H24O (172.1827)

Undecan-2S-ol

C11H24O (172.1827)

Undecan-3-ol

C11H24O (172.1827)

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

FOH 11:0

1-METHOXYDECANE

C11H24O (172.1827)

Tetramethylhexamethylenediamine

1-Undecanol produced from 2-tridecanol by the organism[1]. 1-Undecanol produced from 2-tridecanol by the organism[1].