Exact Mass: 132.1626

Exact Mass Matches: 132.1626

Found 63 metabolites which its exact mass value is equals to given mass value 132.1626, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

1-tert-butoxy-2-propanol

1-[(2-methylpropan-2-yl)oxy]propan-2-ol

C7H16O2 (132.115)


   

xi-1-Butoxy-1-methoxyethane

xi-1-Butoxy-1-methoxyethane

C7H16O2 (132.115)


xi-1-Butoxy-1-methoxyethane is found in fruits. xi-1-Butoxy-1-methoxyethane is detected in strawberry volatiles by gc-ms. Detected in strawberry volatiles by gc-ms. xi-1-Butoxy-1-methoxyethane is found in fruits.

   

1-Fluorooctane

Octane, 1-fluoro-

C8H17F (132.1314)


   

3,4-Heptanediol

heptane-3,4-diol

C7H16O2 (132.115)


   

3-Butoxy-1-propanol

3-Butoxy-1-propanol

C7H16O2 (132.115)


   

1,1-Dimethoxy-3-methylbutane

1,1-Dimethoxy-3-methylbutane

C7H16O2 (132.115)


   

1,1-Dimethoxypentane

1,1-Dimethoxypentane

C7H16O2 (132.115)


   

1-butoxy-1-methoxyethane

xi-1-Butoxy-1-methoxyethane

C7H16O2 (132.115)


   

(2r,6r)-2,6-heptanediol

(2r,6r)-2,6-heptanediol

C7H16O2 (132.115)


   

1,3-Propanediol,2-(1,1-dimethylethyl)-

1,3-Propanediol,2-(1,1-dimethylethyl)-

C7H16O2 (132.115)


   

Ethanol, 2-[[2-(dimethylamino)ethyl]amino]- (7CI,9CI)

Ethanol, 2-[[2-(dimethylamino)ethyl]amino]- (7CI,9CI)

C6H16N2O (132.1263)


   

n,n-dimethylaniline-d11

n,n-dimethylaniline-d11

C8D11N (132.1582)


   

1,5-Dimethoxypentane

Pentane, 1,5-dimethoxy-

C7H16O2 (132.115)


   

1,2-heptane diol

1,2-heptane diol

C7H16O2 (132.115)


   

3-[(2-methylpropan-2-yl)oxy]propan-1-ol

3-[(2-methylpropan-2-yl)oxy]propan-1-ol

C7H16O2 (132.115)


   

3,3-Dimethylpentane-1,5-diol

3,3-Dimethylpentane-1,5-diol

C7H16O2 (132.115)


   

lysol

(2s)-2,6-Diaminohexan-1-Ol

C6H16N2O (132.1263)


   

1,2,4-trimethylbenzene-d12

1,2,4-trimethylbenzene-d12

C9D12 (132.1692)


   

mesitylene-d12

mesitylene-d12

C9D12 (132.1692)


   

1-Propanol, 3-butoxy-

1-Propanol, 3-butoxy-

C7H16O2 (132.115)


   

1,2,3,4,5-pentadeuterio-6-(1,2,2,2-tetradeuterio-1-deuteriooxyethyl)benzene

1,2,3,4,5-pentadeuterio-6-(1,2,2,2-tetradeuterio-1-deuteriooxyethyl)benzene

C8D10O (132.1359)


   

Pentaerythrityltetramine

Pentaerythrityltetramine

C5H16N4 (132.1375)


   

Prenderol

2,2-Diethyl-1,3-propanediol

C7H16O2 (132.115)


C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent

   

4-methoxy-4-methylpentan-2-ol

4-methoxy-4-methylpentan-2-ol

C7H16O2 (132.115)


   

1,2-Diethoxypropane

1,2-Diethoxypropane

C7H16O2 (132.115)


   

2-[(4-Aminobutyl)amino]ethanol

2-[(4-Aminobutyl)amino]ethanol

C6H16N2O (132.1263)


   

2-butylpropane-1,3-diol

2-butylpropane-1,3-diol

C7H16O2 (132.115)


   

1,5-BIS(METHYLAMINO)-3-OXAPENTANE

1,5-BIS(METHYLAMINO)-3-OXAPENTANE

C6H16N2O (132.1263)


   

2,4-DIMETHYL-2,4-PENTANEDIOL

2,4-DIMETHYL-2,4-PENTANEDIOL

C7H16O2 (132.115)


   

2,2,3-trimethylbutane-1,3-diol

2,2,3-trimethylbutane-1,3-diol

C7H16O2 (132.115)


   

1-TERT-BUTOXY-2-METHOXYETHANE

1-TERT-BUTOXY-2-METHOXYETHANE

C7H16O2 (132.115)


   

(3R,5R)-(-)-3,5-HEPTANEDIOL

(3R,5R)-(-)-3,5-HEPTANEDIOL

C7H16O2 (132.115)


   

cumene-d12

cumene-d12

C9D12 (132.1692)


   

1-(propoxymethoxy)propane

1-(propoxymethoxy)propane

C7H16O2 (132.115)


   

1-Butoxy-2-propanol

1-Butoxy-2-propanol

C7H16O2 (132.115)


   

(3s,5s)-(+)-3,5-heptanediol

(3s,5s)-(+)-3,5-heptanediol

C7H16O2 (132.115)


   

(S)-3-AMINO-3-(4-TRIFLUOROMETHYLPHENYL)PROPIONICACID

(S)-3-AMINO-3-(4-TRIFLUOROMETHYLPHENYL)PROPIONICACID

C7H16O2 (132.115)


   

2-butoxypropan-1-ol

2-butoxypropan-1-ol

C7H16O2 (132.115)


   

2,2-Diethoxypropane

2,2-Diethoxypropane

C7H16O2 (132.115)


   

1-Methoxy-N,N,N,N-tetramethylmethanediamine

1-Methoxy-N,N,N,N-tetramethylmethanediamine

C6H16N2O (132.1263)


   

2-Methyl-2-propylpropan-1,3-diol

2-Methyl-2-propylpropan-1,3-diol

C7H16O2 (132.115)


   

BIS(3-AMINOPROPYL) ETHER

BIS(3-AMINOPROPYL) ETHER

C6H16N2O (132.1263)


   

antifoam pe-l

antifoam pe-l

C7H16O2 (132.115)


   

isobutoxypropanol

isobutoxypropanol

C7H16O2 (132.115)


   

1,7-Heptanediol

1,7-Heptanediol

C7H16O2 (132.115)


   

N,N,1,1,3,3-hexadeuterio-1,3-dideuteriooxy-2-[dideuterio(deuteriooxy)methyl]propan-2-amine

N,N,1,1,3,3-hexadeuterio-1,3-dideuteriooxy-2-[dideuterio(deuteriooxy)methyl]propan-2-amine

C4D11NO3 (132.1429)


   

Propyleneglycol butyl ether

Propyleneglycol butyl ether

C7H16O2 (132.115)


   

Propionaldehyde diethyl acetal

Propionaldehyde diethyl acetal

C7H16O2 (132.115)


   

(2S)-[1-[(2S)-2-AMINO-1-OXOBUTYL]-N-BUTYL]-2,3-DIHYDRO-1H-INDOLE-2-CARBOXAMIDEOXALATE

(2S)-[1-[(2S)-2-AMINO-1-OXOBUTYL]-N-BUTYL]-2,3-DIHYDRO-1H-INDOLE-2-CARBOXAMIDEOXALATE

C7H16O2 (132.115)


   

1-isobutoxypropan-2-ol

1-isobutoxypropan-2-ol

C7H16O2 (132.115)


   

1,3-Dimethoxy-2,2-dimethylpropane

1,3-Dimethoxy-2,2-dimethylpropane

C7H16O2 (132.115)


   

Agmatinium(2+)

Agmatinium(2+)

C5H16N4+2 (132.1375)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

N-carbamoylputrescinium(1+)

N-carbamoylputrescinium(1+)

C5H14N3O+ (132.1137)


   

1,7-Diaminioheptane

1,7-Diaminioheptane

C7H20N2+2 (132.1626)


   

N,N-dimethyl-cadaverine

N,N-dimethyl-cadaverine

C7H20N2+2 (132.1626)


   

Agmatinium(2+)

Agmatinium(2+)

C5H16N4 (132.1375)


The dication resulting from deprotonation of the amino and guanidino groups of agmatine; major species at pH 7.3.

   

xi-1-Butoxy-1-methoxyethane

xi-1-Butoxy-1-methoxyethane

C7H16O2 (132.115)


   

1,2-heptanediol

NA

C7H16O2 (132.115)


{"Ingredient_id": "HBIN000861","Ingredient_name": "1,2-heptanediol","Alias": "NA","Ingredient_formula": "C7H16O2","Ingredient_Smile": "CCCCCC(CO)O","Ingredient_weight": "132.2 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9574","PubChem_id": "77302","DrugBank_id": "NA"}

   

1-Ethoxy-1-propoxyethane

NA

C7H16O2 (132.115)


{"Ingredient_id": "HBIN002518","Ingredient_name": "1-Ethoxy-1-propoxyethane","Alias": "NA","Ingredient_formula": "C7H16O2","Ingredient_Smile": "CCCOC(C)OCC","Ingredient_weight": "132.2 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40276","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "30220","DrugBank_id": "NA"}

   

2, 4-dimethyl-2,4-pentanediol

NA

C7H16O2 (132.115)


{"Ingredient_id": "HBIN004348","Ingredient_name": "2, 4-dimethyl-2,4-pentanediol","Alias": "NA","Ingredient_formula": "C7H16O2","Ingredient_Smile": "CC(C)(CC(C)(C)O)O","Ingredient_weight": "132.2 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40723","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "141153","DrugBank_id": "NA"}

   

2-pentanol,5-methoxy-2-methyl

NA

C7H16O2 (132.115)


{"Ingredient_id": "HBIN006297","Ingredient_name": "2-pentanol,5-methoxy-2-methyl","Alias": "NA","Ingredient_formula": "C7H16O2","Ingredient_Smile": "CC(C)(CCCOC)O","Ingredient_weight": "132.2 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8529","PubChem_id": "41561","DrugBank_id": "NA"}

   

5-methoxy-hexanol

NA

C7H16O2 (132.115)


{"Ingredient_id": "HBIN011757","Ingredient_name": "5-methoxy-hexanol","Alias": "NA","Ingredient_formula": "C7H16O2","Ingredient_Smile": "CC(CCCCO)OC","Ingredient_weight": "132.2 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7658","PubChem_id": "14534034","DrugBank_id": "NA"}

   

2-propanol, 1-butoxy-

2-propanol, 1-butoxy-

C7H16O2 (132.115)