Exact Mass: 105.0759

Exact Mass Matches: 105.0759

Found 35 metabolites which its exact mass value is equals to given mass value 105.0759, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Diethanolamine

Bis(2-hydroxyethyl)tallow amine oxide

C4H11NO2 (105.079)


Diethanolamine, often abbreviated as DEA, is an organic chemical compound which is both a secondary amine and a dialcohol. A dialcohol has two hydroxyl groups in its molecule. Like other amines, diethanolamine acts as a weak base. Diethanolamine is widely used in the preparation of diethanolamides and diethanolamine salts of long-chain fatty acids that are formulated into soaps and surfactants used in liquid laundry and dishwashing detergents, cosmetics, shampoos, and hair conditioners. Diethanolamine is also used in textile processing, in industrial gas purification to remove acid gases, as an anticorrosion agent in metalworking fluids, and in preparations of agricultural chemicals. Aqueous diethanolamine solutions are used as solvents for numerous drugs that are administered intravenously. [HMDB] Diethanolamine, often abbreviated as DEA, is an organic chemical compound which is both a secondary amine and a dialcohol. A dialcohol has two hydroxyl groups in its molecule. Like other amines, diethanolamine acts as a weak base. Diethanolamine is widely used in the preparation of diethanolamides and diethanolamine salts of long-chain fatty acids that are formulated into soaps and surfactants used in liquid laundry and dishwashing detergents, cosmetics, shampoos, and hair conditioners. Diethanolamine is also used in textile processing, in industrial gas purification to remove acid gases, as an anticorrosion agent in metalworking fluids, and in preparations of agricultural chemicals. Aqueous diethanolamine solutions are used as solvents for numerous drugs that are administered intravenously.

   

2-Amino-2-methyl-1,3-propanediol

2-amino-2-methylpropane-1,3-diol

C4H11NO2 (105.079)


KEIO_ID A224

   

Diglycolamine

2-(2-Aminoethoxy)ethanol

C4H11NO2 (105.079)


   

Phenethyl

2-phenylethyl

C8H9 (105.0704)


   

L-Threoninol

2-aminobutane-1,3-diol

C4H11NO2 (105.079)


   

2,2'-Dihydroxydiethylamine

2-(2-hydroxyethylamino)ethanol

C4H11NO2 (105.079)


A member of the class of ethanolamines that is ethanolamine having a N-hydroxyethyl substituent. MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; ZBCBWPMODOFKDW-UHFFFAOYSA-N_STSL_0222_Diethanolamine_0002fmol_190114_S2_LC02MS02_004; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. Diethanolamine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=111-42-2 (retrieved 2024-11-05) (CAS RN: 111-42-2). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

N,N-Dimethylethanolamine N-oxide

N,N-Dimethylethanolamine N-oxide

C4H11NO2 (105.079)


   

3-Methylamino-1,2-propandiol

3-(Methylamino)propane-1,2-diol

C4H11NO2 (105.079)


   

1-aminocyclopropane-2,2,3,3-d4-1-carboxylic acid

1-aminocyclopropane-2,2,3,3-d4-1-carboxylic acid

C4H3D4NO2 (105.0728)


   

1-(aminooxy)-2-methylpropan-2-ol

1-(aminooxy)-2-methylpropan-2-ol

C4H11NO2 (105.079)


   

(2S)-2-Amino(3,3-2H2)butanoic acid

(2S)-2-Amino(3,3-2H2)butanoic acid

C4H7D2NO2 (105.0759)


   

2,3-pentanedione-1,1,1,4,4-d5

2,3-pentanedione-1,1,1,4,4-d5

C5H3D5O2 (105.0838)


   

4-amino-2,2-dideuteriobutanoic acid

4-amino-2,2-dideuteriobutanoic acid

C4H7D2NO2 (105.0759)


   

(S)-2-AMINO-3-(5-FLUORO-1H-INDOL-3-YL)-PROPIONICACID

(S)-2-AMINO-3-(5-FLUORO-1H-INDOL-3-YL)-PROPIONICACID

C4H11NO2 (105.079)


   

l-threoninol

l-threoninol

C4H11NO2 (105.079)


   

Methyl 2-(2H3)methyl(2H2)-2-propenoate

Methyl 2-(2H3)methyl(2H2)-2-propenoate

C5H3D5O2 (105.0838)


   

Formic acid, compd. with N,N-dimethylmethanamine (1:1)

Formic acid, compd. with N,N-dimethylmethanamine (1:1)

C4H11NO2 (105.079)


   

N-(2-FURYLMETHYL)-3-METHOXYPROPAN-1-AMINE

N-(2-FURYLMETHYL)-3-METHOXYPROPAN-1-AMINE

C4H11NO2 (105.079)


   

1-deuterioethenylbenzene

1-deuterioethenylbenzene

C8H7D (105.0689)


   

4-Amino(4,4-2H2)butanoic acid

4-Amino(4,4-2H2)butanoic acid

C4H7D2NO2 (105.0759)


   

2,2-Dimethoxyethanamine

2,2-Dimethoxyethanamine

C4H11NO2 (105.079)


   

2-(Aminomethyl)propane-1,3-diol

2-(Aminomethyl)propane-1,3-diol

C4H11NO2 (105.079)


   

H-D-Thr-ol

H-D-Thr-ol

C4H11NO2 (105.079)


   

2-(Aminooxy)-2-methoxypropane

2-(Aminooxy)-2-methoxypropane

C4H11NO2 (105.079)


   

Ethyl, 2-phenyl-

Ethyl, 2-phenyl-

C8H9 (105.0704)


   

3-Amino-Alanine

3-Amino-Alanine

C3H9N2O2+ (105.0664)


   

(2S)-2,3-diammoniopropanoate

(2S)-2,3-diammoniopropanoate

C3H9N2O2+ (105.0664)


   

2,3-Diaminopropanoate

2,3-Diaminopropanoate

C3H9N2O2+ (105.0664)


   

(1-Amino-3-hydroxy-1-oxopropan-2-yl)azanium

(1-Amino-3-hydroxy-1-oxopropan-2-yl)azanium

C3H9N2O2+ (105.0664)


   

D-2,3-diaminopropanoate

D-2,3-diaminopropanoate

C3H9N2O2+ (105.0664)


   

Ethylammonium acetate

Ethylammonium acetate

C4H11NO2 (105.079)


   

3-ammonio-L-alanine(1+)

3-ammonio-L-alanine(1+)

C3H9N2O2 (105.0664)


An alpha-amino-acid cation that is the conjugate acid of 3-amino-L-alanine.

   

Aminomethyl propanediol

2-Amino-2-methyl-1,3-propanediol

C4H11NO2 (105.079)


   

3-Methylamino-1,2-propanediol

3-(Methylamino)propane-1,2-diol

C4H11NO2 (105.079)


   

1,2-dimethylbenzene

27621-EP2272832A1; DTXSID10178042; 22771-EP2305682A1; 27621-EP2275411A2; 22771-EP2287147A2; 30823-EP2308858A1; 22771-EP2274983A1; 27621-EP2298769A1; 30823-EP2311816A1; 22771-EP2308879A1; 27621-EP2292592A1; 22771-EP2295429A1; 27621-EP2295434A2; 2-methylbenzyl; 22771-EP2315502A1; 30823-EP2311817A1; 1,2-dimethyl-benzene; 25974-EP2378585A1; 22771-EP2275412A1; 2348-48-3; o-methylbenzyl; methylbenzyl; 2-Methylbenzyl radical; 25974-EP2314558A1; 27621-EP2298767A1; AC1L3AU6; 25974-EP2372804A1; 27621-EP2298743A1; 27621-EP2311830A1; 22771-EP2292606A1; 22771-EP2287164A1; 25974-EP2371810A1; 27621-EP2314587A1

C8H9 (105.0704)


{"Ingredient_id": "HBIN000821","Ingredient_name": "1,2-dimethylbenzene","Alias": "27621-EP2272832A1; DTXSID10178042; 22771-EP2305682A1; 27621-EP2275411A2; 22771-EP2287147A2; 30823-EP2308858A1; 22771-EP2274983A1; 27621-EP2298769A1; 30823-EP2311816A1; 22771-EP2308879A1; 27621-EP2292592A1; 22771-EP2295429A1; 27621-EP2295434A2; 2-methylbenzyl; 22771-EP2315502A1; 30823-EP2311817A1; 1,2-dimethyl-benzene; 25974-EP2378585A1; 22771-EP2275412A1; 2348-48-3; o-methylbenzyl; methylbenzyl; 2-Methylbenzyl radical; 25974-EP2314558A1; 27621-EP2298767A1; AC1L3AU6; 25974-EP2372804A1; 27621-EP2298743A1; 27621-EP2311830A1; 22771-EP2292606A1; 22771-EP2287164A1; 25974-EP2371810A1; 27621-EP2314587A1","Ingredient_formula": "C8H9","Ingredient_Smile": "CC1=CC=CC=C1[CH2]","Ingredient_weight": "105.16 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15156","TCMID_id": "6317;41671","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "137549","DrugBank_id": "NA"}