Exact Mass: 174.1442

Exact Mass Matches: 174.1442

Found 94 metabolites which its exact mass value is equals to given mass value 174.1442, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

(2S,4R,5S)-Muscarine

Trimethyl(tetrahydro-4-hydroxy-5-methylfurfuryl)-ammonium

C9H20NO2+ (174.1494)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010277 - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists Main toxic constituent of the fly fungus Amanita muscaria and various Inocybe specie

   

Ne,Ne dimethyllysine

2-amino-6-(dimethylamino)hexanoic acid

C8H18N2O2 (174.1368)


Ne,Ne dimethyllysine is an intermediate in lysine degradation. Ne,Ne dimethyllysine a methylated form of lysine found in histones that contributes to gene regulation.

   

5,7alpha-Dihydro-1,4,4,7a-tetramethyl-4H-indene

2,2,6,7-tetramethylbicyclo[4.3.0]Nona-1(9),4,7-triene

C13H18 (174.1408)


5,7alpha-Dihydro-1,4,4,7a-tetramethyl-4H-indene is found in fruits. 5,7alpha-Dihydro-1,4,4,7a-tetramethyl-4H-indene is a constituent of quince fruit flavour (Cydonia oblonga). Constituent of quince fruit flavour (Cydonia oblonga). 5,7alpha-Dihydro-1,4,4,7a-tetramethyl-4H-indene is found in quince and fruits.

   

alpha-Ionene

1,1,6-trimethyl-1,2,3,4-tetrahydronaphthalene

C13H18 (174.1408)


Alpha-ionene, also known as α-ionene, is a member of the class of compounds known as tetralins. Tetralins are polycyclic aromatic compounds containing a tetralin moiety, which consists of a benzene fused to a cyclohexane. Alpha-ionene can be found in carrot and wild carrot, which makes alpha-ionene a potential biomarker for the consumption of these food products. alpha-Ionene belongs to the family of Tetralins. These are polycyclic aromatic compounds containing a tetralin moiety, which consists of a benzene fused to a cyclohexane.

   

Butyrylcholine

N,N,N-Trimethyl-2-(1-oxobutoxy)ethanaminium

C9H20NO2+ (174.1494)


Butyrylcholine belongs to the class of organic compounds known as acyl cholines. These are acylated derivatives of choline. Butyrylcholine is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. Butyrylcholine is a synthetic compound and does not occur in the body naturally. It is used as a tool to distinguish between acetyl- and butyrylcholinesterase. Butyrylcholine is an acetylcholine-like molecule, with activation of some of the same receptors as acetylcholine. It is hydrolyzed by acetylcholinesterase and butyrylcholinesterase (also known as pseudocholinesterase), with butyrylcholinesterase being more efficient than acetylcholinesterase. Butyrylcholine is a nicotinic receptor agonist and mimics the action of acetylcholine (ACh) at both enteric and epithelial nicotinic acetylcholine receptors (nAChRs). Additionally, butyrylcholine is also able to stimulate muscarinic acetylcholine receptors (mAChRs) (PMID: 6481626, 27423041). Butyrylcholine is a synthetic compound and does not occur in the body naturally. It is used as a tool to distinguish between acetyl- and butyrylcholinesterase.; Butyrylcholine is an acetylcholine-like molecule, with activation of some of the same receptors as acetylcholine. It is hydrolysed by acetylcholinesterase and butyrylcholinesterase (also known as pseudocholinesterase), with butyrylcholinesterase being more efficient than acetylcholinesterase. [HMDB]

   

1,2,3,4,Tetrahydro-1,5,7-trimethylnapthalene

1,5,7-trimethyl-1,2,3,4-tetrahydronaphthalene

C13H18 (174.1408)


1,2,3,4,tetrahydro-1,5,7-trimethylnapthalene belongs to the family of Tetralins. These are polycyclic aromatic compounds containing a tetralin moiety, which consists of a benzene fused to a cyclohexane.

   

1-Methyl-4-(1-methyl-2-propenyl)-benzene

1-methyl-2-(prop-1-en-1-yl)-4-(propan-2-yl)benzene

C13H18 (174.1408)


1-Methyl-4-(1-methyl-2-propenyl)-benzene belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring.

   

1-Decanethiol

decane-1-thiol

C10H22S (174.1442)


   

Ethyl lysine

6-amino-2-(ethylamino)hexanoic acid

C8H18N2O2 (174.1368)


   

N-Butyl-N-(4-hydroxybutyl)nitrosamine

N-Nitroso-N-butyl-N-(4-carboxypropyl)amine

C8H18N2O2 (174.1368)


   

(S)-(+)-Curcumene

1-[(2S)-hex-5-en-2-yl]-4-methylbenzene

C13H18 (174.1408)


(s)-(+)-curcumene is a member of the class of compounds known as aromatic monoterpenoids. Aromatic monoterpenoids are monoterpenoids containing at least one aromatic ring (s)-(+)-curcumene can be found in ginger, which makes (s)-(+)-curcumene a potential biomarker for the consumption of this food product.

   

SCHEMBL2038497

SCHEMBL2038497

C7H18N4O (174.1481)


   

ionene

Naphthalene, 1,2,3,4-tetrahydro-1,1,6-trimethyl-

C13H18 (174.1408)


A member of the class of tetralins that is tetralin substituted by methyl groups at positions 1, 1 and 6 respectively.

   

N6,N6-dimethyllysine

N6,N6-dimethyllysine

C8H18N2O2 (174.1368)


   

Ne,Ne-Dimethyl-lysine; LC-tDDA; CE10

Ne,Ne-Dimethyl-lysine; LC-tDDA; CE10

C8H18N2O2 (174.1368)


   

Ne,Ne-Dimethyl-lysine; LC-tDDA; CE20

Ne,Ne-Dimethyl-lysine; LC-tDDA; CE20

C8H18N2O2 (174.1368)


   

Ne,Ne-Dimethyl-lysine; LC-tDDA; CE30

Ne,Ne-Dimethyl-lysine; LC-tDDA; CE30

C8H18N2O2 (174.1368)


   

Ne,Ne-Dimethyl-lysine; LC-tDDA; CE40

Ne,Ne-Dimethyl-lysine; LC-tDDA; CE40

C8H18N2O2 (174.1368)


   

N,N-Dimethyl-lysine; AIF; CE0; CorrDec

N,N-Dimethyl-lysine; AIF; CE0; CorrDec

C8H18N2O2 (174.1368)


   

N,N-Dimethyl-lysine; AIF; CE10; CorrDec

N,N-Dimethyl-lysine; AIF; CE10; CorrDec

C8H18N2O2 (174.1368)


   

N,N-Dimethyl-lysine; AIF; CE30; CorrDec

N,N-Dimethyl-lysine; AIF; CE30; CorrDec

C8H18N2O2 (174.1368)


   

N,N-Dimethyl-lysine; AIF; CE0; MS2Dec

N,N-Dimethyl-lysine; AIF; CE0; MS2Dec

C8H18N2O2 (174.1368)


   

N,N-Dimethyl-lysine; AIF; CE10; MS2Dec

N,N-Dimethyl-lysine; AIF; CE10; MS2Dec

C8H18N2O2 (174.1368)


   

N,N-Dimethyl-lysine; AIF; CE30; MS2Dec

N,N-Dimethyl-lysine; AIF; CE30; MS2Dec

C8H18N2O2 (174.1368)


   

N,N-Dimethyl-lysine; LC-tDDA; CE10

N,N-Dimethyl-lysine; LC-tDDA; CE10

C8H18N2O2 (174.1368)


   

N,N-Dimethyl-lysine; LC-tDDA; CE20

N,N-Dimethyl-lysine; LC-tDDA; CE20

C8H18N2O2 (174.1368)


   

N,N-Dimethyl-lysine; LC-tDDA; CE30

N,N-Dimethyl-lysine; LC-tDDA; CE30

C8H18N2O2 (174.1368)


   

N,N-Dimethyl-lysine; LC-tDDA; CE40

N,N-Dimethyl-lysine; LC-tDDA; CE40

C8H18N2O2 (174.1368)


   

gamma-Butyrobetaine Ethyl Ester Chloride

gamma-Butyrobetaine Ethyl Ester Chloride

C9H20NO2 (174.1494)


   

Butyrylcholine

N,N,N-Trimethyl-2-(1-oxobutoxy)ethanaminium

C9H20NO2+ (174.1494)


   

Muscarin

Trimethyl(tetrahydro-4-hydroxy-5-methylfurfuryl)-ammonium

C9H20NO2+ (174.1494)


   

3,3a,7,7-tetramethyl-6,7-dihydro-3aH-indene

2,2,6,7-tetramethylbicyclo[4.3.0]Nona-1(9),4,7-triene

C13H18 (174.1408)


   

2,5,8-trimethyl-1,2,3,4-tetrahydronaphthalene

1,2,3,4-tetrahydro-2,5,8-trimethyl naphthalene

C13H18 (174.1408)


   

1,2,3,4,Tetrahydro-1,5,7-trimethylnapthalene

1,5,7-trimethyl-1,2,3,4-tetrahydronaphthalene

C13H18 (174.1408)


   

hydroxy-tri(propan-2-yl)silane

hydroxy-tri(propan-2-yl)silane

C9H22OSi (174.144)


   

1-Boc-2-isopropylhydrazine

1-Boc-2-isopropylhydrazine

C8H18N2O2 (174.1368)


   

3-(4-(1-BUTYL)PHENYL)-1-PROPENE

3-(4-(1-BUTYL)PHENYL)-1-PROPENE

C13H18 (174.1408)


   

1,5,8-TRIMETHYLTETRALIN

1,5,8-TRIMETHYLTETRALIN

C13H18 (174.1408)


   

tert-Butyl [(2S)-1-aminopropan-2-yl]carbamate

tert-Butyl [(2S)-1-aminopropan-2-yl]carbamate

C8H18N2O2 (174.1368)


   

diisopentyl sulfide

diisopentyl sulfide

C10H22S (174.1442)


   

2-Methyl-2-propanyl [(2R)-2-aminopropyl]carbamate

2-Methyl-2-propanyl [(2R)-2-aminopropyl]carbamate

C8H18N2O2 (174.1368)


   

1-Cyclohexyl-4-methylbenzene

1-Cyclohexyl-4-methylbenzene

C13H18 (174.1408)


   

n-amyl sulfide

n-amyl sulfide

C10H22S (174.1442)


   

3-(4-TERT-BUTYLPHENYL)-1-PROPENE

3-(4-TERT-BUTYLPHENYL)-1-PROPENE

C13H18 (174.1408)


   

1,1,3-TRIMETHYLTETRALIN

1,1,3-TRIMETHYLTETRALIN

C13H18 (174.1408)


   

2-propenyl-para-cymene

Benzene, 1-methyl-4-(1-methylethyl)-2-(1-propen-1-yl)-

C13H18 (174.1408)


   

tert-butyldiisopropylphosphine

tert-butyldiisopropylphosphine

C10H23P (174.1537)


   

(4R,5R)-4,5-Bis(aminomethyl)-2-isopropyl-1,3-dioxolane

(4R,5R)-4,5-Bis(aminomethyl)-2-isopropyl-1,3-dioxolane

C8H18N2O2 (174.1368)


   

Piperazine, 1,4-dihydroxy-2,2,5,6-tetramethyl- (9CI)

Piperazine, 1,4-dihydroxy-2,2,5,6-tetramethyl- (9CI)

C8H18N2O2 (174.1368)


   

Piperazine, 1,4-bis(methoxymethyl)- (8CI,9CI)

Piperazine, 1,4-bis(methoxymethyl)- (8CI,9CI)

C8H18N2O2 (174.1368)


   

1-ethenyl-4-methylbenzene,2-methylprop-1-ene

1-ethenyl-4-methylbenzene,2-methylprop-1-ene

C13H18 (174.1408)


   

2-Methyl-2-propanyl (2-aminoethyl)methylcarbamate

2-Methyl-2-propanyl (2-aminoethyl)methylcarbamate

C8H18N2O2 (174.1368)


   

1-Cyclohexyl-2-methylbenzene

1-Cyclohexyl-2-methylbenzene

C13H18 (174.1408)


   

tert-Butyl (3-aminopropyl)carbamate

tert-Butyl (3-aminopropyl)carbamate

C8H18N2O2 (174.1368)


   

2,2-(Piperazine-1,4-diyl)diethanol

2,2-(Piperazine-1,4-diyl)diethanol

C8H18N2O2 (174.1368)


   

2-[2-(1-Piperazinyl)ethoxy]ethanol

1-[2-(2-Hydroxyethoxy)ethyl]piperazine

C8H18N2O2 (174.1368)


   

1,7-Dioxa-4,10-diazacyclododecane

1,7-Dioxa-4,10-diazacyclododecane

C8H18N2O2 (174.1368)


   

2-methyl-2-nitrosopropane dimer

2-methyl-2-nitrosopropane dimer

C8H18N2O2 (174.1368)


   

Acid Brown 119

Acid Brown 119

C13H18 (174.1408)


   

tert-Butyl (2-(methylamino)ethyl)carbamate

tert-Butyl (2-(methylamino)ethyl)carbamate

C8H18N2O2 (174.1368)


   

4-PHENYLTHIOSEMICARBAZIDE

4-PHENYLTHIOSEMICARBAZIDE

C13H18 (174.1408)


   

1,2,3,4-tetrahydro-2,2,6-trimethyl-Naphthalene

1,2,3,4-tetrahydro-2,2,6-trimethyl-Naphthalene

C13H18 (174.1408)


   

2-Methyl-2-propanyl (2-aminopropyl)carbamate

2-Methyl-2-propanyl (2-aminopropyl)carbamate

C8H18N2O2 (174.1368)


   

N(6),N(6)-Dimethyl-L-lysine

Nepsilon,Nepsilon-Dimethyllysine

C8H18N2O2 (174.1368)


An L-lysine derivative comprising L-lysine having two methyl substituents attached to the side-chain amino group. Ne,Ne dimethyllysine is an intermediate in lysine degradation. Ne,Ne dimethyllysine a methylated form of lysine found in histones that contributes to gene regulation. [HMDB]

   

Naphthalene, 1,2,3,4-tetrahydro-2,5,8-trimethyl-

Naphthalene, 1,2,3,4-tetrahydro-2,5,8-trimethyl-

C13H18 (174.1408)


   

(2S)-6-amino-2-(dimethylamino)hexanoic acid

(2S)-6-amino-2-(dimethylamino)hexanoic acid

C8H18N2O2 (174.1368)


   

Silane, (hexyloxy)trimethyl-

Silane, (hexyloxy)trimethyl-

C9H22OSi (174.144)


   

(2-Ethylbutoxy)(trimethyl)silane

(2-Ethylbutoxy)(trimethyl)silane

C9H22OSi (174.144)


   

Trimethyl[(1-methylpentyl)oxy]silane

Trimethyl[(1-methylpentyl)oxy]silane

C9H22OSi (174.144)


   

Silane, (isohexyloxy)trimethyl-

Silane, (isohexyloxy)trimethyl-

C9H22OSi (174.144)


   

Trimethyl[(3-methylpentyl)oxy]silane

Trimethyl[(3-methylpentyl)oxy]silane

C9H22OSi (174.144)


   

Trimethyl[(2-methylpentyl)oxy]silane

Trimethyl[(2-methylpentyl)oxy]silane

C9H22OSi (174.144)


   

Arginineamide

Arginineamide

C6H16N5O+ (174.1355)


   

(2s)-2,8-Diaminooctanoic Acid

(2s)-2,8-Diaminooctanoic Acid

C8H18N2O2 (174.1368)


   

(S)-(+)-Curcumene

(S)-(+)-Curcumene

C13H18 (174.1408)


   

2-(Trimethylaminio)-3-methylpentanoate

2-(Trimethylaminio)-3-methylpentanoate

C9H20NO2+ (174.1494)


   

4-Methyl-2-pentanol, TMS derivative

4-Methyl-2-pentanol, TMS derivative

C9H22OSi (174.144)


   

Silane, trimethyl(1,2,2-trimethylpropoxy)-

Silane, trimethyl(1,2,2-trimethylpropoxy)-

C9H22OSi (174.144)


   

2-Methyl-3-pentanol, TMS derivative

2-Methyl-3-pentanol, TMS derivative

C9H22OSi (174.144)


   

Muscarine

Muscarine

C9H20NO2+ (174.1494)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010277 - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists

   

N-Butyl-N-(4-hydroxybutyl)nitrosamine

N-butyl-N-(4-hydroxybutyl)nitrous amide

C8H18N2O2 (174.1368)


   

(2S,4R,5S)-Muscarine

(2S,4R,5S)-Muscarine

C9H20NO2+ (174.1494)


   

1,5,7-trimethyl-1,2,3,4-tetrahydronaphthalene

1,5,7-trimethyl-1,2,3,4-tetrahydronaphthalene

C13H18 (174.1408)


   

4H-Indene, 5,7a-dihydro-1,4,4,7a-tetramethyl-

4H-Indene, 5,7a-dihydro-1,4,4,7a-tetramethyl-

C13H18 (174.1408)


   

N(6),N(6)-Dimethyl-lysine

N(6),N(6)-Dimethyl-lysine

C8H18N2O2 (174.1368)


   

1,6,8-trimethyl-1,2,3,4-tetrahydronaphthalene

NA

C13H18 (174.1408)


{"Ingredient_id": "HBIN001778","Ingredient_name": "1,6,8-trimethyl-1,2,3,4-tetrahydronaphthalene","Alias": "NA","Ingredient_formula": "C13H18","Ingredient_Smile": "CC1CCCC2=CC(=CC(=C12)C)C","Ingredient_weight": "174.28 g/mol","OB_score": "38.85527616","CAS_id": "NA","SymMap_id": "SMIT04214","TCMID_id": "NA","TCMSP_id": "MOL001861;MOL011880","TCM_ID_id": "NA","PubChem_id": "594547","DrugBank_id": "NA"}

   

2, 3-Dihydro-1, 1, 5, 6-tetramethyl-1H-indene

NA

C13H18 (174.1408)


{"Ingredient_id": "HBIN003974","Ingredient_name": "2, 3-Dihydro-1, 1, 5, 6-tetramethyl-1H-indene","Alias": "NA","Ingredient_formula": "C13H18","Ingredient_Smile": "CC1=CC2=C(C=C1C)C(CC2)(C)C","Ingredient_weight": "174.28 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40792","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "523106","DrugBank_id": "NA"}

   

{[(2r,4r,5r)-4-hydroxy-5-methyloxolan-2-yl]methyl}trimethylazanium

{[(2r,4r,5r)-4-hydroxy-5-methyloxolan-2-yl]methyl}trimethylazanium

[C9H20NO2]+ (174.1494)


   

(7ar)-1,4,4,7a-tetramethyl-5h-indene

(7ar)-1,4,4,7a-tetramethyl-5h-indene

C13H18 (174.1408)


   
   

(3r)-3,6-diamino-n-(aminomethyl)hexanimidic acid

(3r)-3,6-diamino-n-(aminomethyl)hexanimidic acid

C7H18N4O (174.1481)


   

3,6-diamino-n-(aminomethyl)hexanimidic acid

3,6-diamino-n-(aminomethyl)hexanimidic acid

C7H18N4O (174.1481)


   

(5-methoxy-5-oxopentyl)trimethylazanium

(5-methoxy-5-oxopentyl)trimethylazanium

[C9H20NO2]+ (174.1494)


   

(7as)-1,4,4,7a-tetramethyl-5h-indene

(7as)-1,4,4,7a-tetramethyl-5h-indene

C13H18 (174.1408)