Exact Mass: 132.1024

Exact Mass Matches: 132.1024

Found 107 metabolites which its exact mass value is equals to given mass value 132.1024, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

1,2,3,4-Tetrahydronaphthalene

Naphthalene 1,2,3,4-tetrahydride

C10H12 (132.0939)


   

Dicyclopentadiene

4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, homopolymer

C10H12 (132.0939)


   

(3-Aminopropoxy)guanidine

1-(3-aminopropoxy)guanidine

C4H12N4O (132.1011)


(3-Aminopropoxy)guanidine is found in pulses. (3-Aminopropoxy)guanidine is a constituent of Canavalia gladiata (swordbean). Constituent of Canavalia gladiata (swordbean). (3-Aminopropoxy)guanidine is found in pulses.

   

p-Mentha-1,3,5,8-tetraene

1-Methyl-4-(1-methylethenyl)benzene, 9ci

C10H12 (132.0939)


Occurs in Chamaecyparis, Citrus, Eucalyptus, Juniperus and Ribes subspecies oils and juices. Flavouring ingredient. p-Mentha-1,3,5,8-tetraene is found in many foods, some of which are lemon, parsley, spearmint, and roman camomile. p-Mentha-1,3,5,8-tetraene is found in citrus. p-Mentha-1,3,5,8-tetraene occurs in Chamaecyparis, Citrus, Eucalyptus, Juniperus and Ribes species oils and juices. p-Mentha-1,3,5,8-tetraene is a flavouring ingredien

   

1-Nitrohexane

hexyl(hydroxy)oxoazanium

C6H14NO2 (132.1024)


1-nitrohexane is oxidized by the enzyme flavoenzyme nitroalkane oxidase (PMID 19265437). Researchers have also proposed to use 1-nitrohexane as a retention index scale in reverse-phase high-performance liquid chromatography (PMID: 3350897).

   

2-Heptanethiol

heptane-2-thiol

C7H16S (132.0973)


2-Heptanethiol is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive . 2-Heptanethiol is found in green bell pepper.

   

Heptane-1-thiol

Hemolymph plasma powder from limulus polyphemus

C7H16S (132.0973)


Heptane-1-thiol is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

2,5-Dimethylstyrene

2-ethenyl-1,4-dimethylbenzene

C10H12 (132.0939)


2,5-dimethylstyrene is a member of the class of compounds known as styrenes. Styrenes are organic compounds containing an ethenylbenzene moiety. 2,5-dimethylstyrene can be found in rosemary, which makes 2,5-dimethylstyrene a potential biomarker for the consumption of this food product.

   

m-Cymenene

1-methyl-3-prop-1-en-2-ylbenzene

C10H12 (132.0939)


   

o-Isopropenyltoluene

o-Isopropenyl toluene

C10H12 (132.0939)


   

4,5-dimethyl-3-thiahexane

4,5-dimethyl-3-thiahexane

C7H16S (132.0973)


   

2-Isopropenyltoluene

2-Isopropenyltoluene

C10H12 (132.0939)


   

4,4-dimethyl-3-thiahexane

4,4-dimethyl-3-thiahexane

C7H16S (132.0973)


   

3-ethylsulfanylpentane

3-ethylsulfanylpentane

C7H16S (132.0973)


   

4-METHYLINDAN

4-METHYLINDAN

C10H12 (132.0939)


   

4-Allyltoluene

4-Allyltoluene

C10H12 (132.0939)


   

but-2-enylbenzene

but-2-enylbenzene

C10H12 (132.0939)


   

5-METHYLINDAN

5-METHYLINDAN

C10H12 (132.0939)


   

tert-butyl propyl sulfide

tert-butyl propyl sulfide

C7H16S (132.0973)


   

1-Methylindan

1-Methylindan

C10H12 (132.0939)


   

1-decene-7,9-diyne|Dec-9-en-1,3-diin|dec-9-ene-1,3-diyne

1-decene-7,9-diyne|Dec-9-en-1,3-diin|dec-9-ene-1,3-diyne

C10H12 (132.0939)


   

alpha,3-Dimethylstyrene

alpha,3-Dimethylstyrene

C10H12 (132.0939)


   

Isobutyl propyl sulfide

Isobutyl propyl sulfide

C7H16S (132.0973)


   

2-ethylsulfanylpentane

2-ethylsulfanylpentane

C7H16S (132.0973)


   

Benzene, 4-ethenyl-1,2-dimethyl-

Benzene, 4-ethenyl-1,2-dimethyl-

C10H12 (132.0939)


   

3,4-Dimethylstyrene

3,4-Dimethylstyrene

C10H12 (132.0939)


   

Cymenene

1-Methyl-4-(1-methylethenyl)benzene, 9ci

C10H12 (132.0939)


   

2-Heptylthiol

heptane-2-thiol

C7H16S (132.0973)


   

Heptylthiol

Hemolymph plasma powder from limulus polyphemus

C7H16S (132.0973)


   

Guanidinooxypropylamine

1-(3-aminopropoxy)guanidine

C4H12N4O (132.1011)


   

1-ethyl-2-vinyl-benzene

1-ethyl-2-vinyl-benzene

C10H12 (132.0939)


   

2-Methyl indane

2-Methyl indane

C10H12 (132.0939)


   

Triethylsilanol

Triethylsilanol

C6H16OSi (132.097)


   

1-Propanol,3-(trimethylsilyl)-

1-Propanol,3-(trimethylsilyl)-

C6H16OSi (132.097)


   

ethylstyrene

ethylstyrene

C10H12 (132.0939)


   

l-leucine-2-d1

l-leucine-2-d1

C6H12DNO2 (132.1009)


   

2-Methyl-3-phenyl-1-propene

2-Methyl-3-phenyl-1-propene

C10H12 (132.0939)


   

3-ethyl-3-pentanethiol

3-ethyl-3-pentanethiol

C7H16S (132.0973)


   

N,N,N,N,1-Pentamethylsilanediamine

N,N,N,N,1-Pentamethylsilanediamine

C5H16N2Si (132.1083)


   

1-methyl-3-prop-2-enylbenzene

1-methyl-3-prop-2-enylbenzene

C10H12 (132.0939)


   

Isopropoxytrimethylsilane

Isopropoxytrimethylsilane

C6H16OSi (132.097)


   

5-ethyl-2-picoline borane

5-ethyl-2-picoline borane

C8H11BN (132.0984)


   

tert-Butyldimethylsilanol

tert-butyl(dimethyl)silanol

C6H16OSi (132.097)


   

BENZENE, 1-CYCLOPROPYL-2-METHYL-

BENZENE, 1-CYCLOPROPYL-2-METHYL-

C10H12 (132.0939)


   

Trimethyl(propoxy)silane

Silane, trimethylpropoxy-

C6H16OSi (132.097)


   

but-1-en-2-ylbenzene

but-1-en-2-ylbenzene

C10H12 (132.0939)


   

2,4-dimethylstyrene

2,4-dimethylstyrene

C10H12 (132.0939)


   

4-Phenyl-1-butene

4-Phenyl-1-butene

C10H12 (132.0939)


   

trans-1-phenyl-1-butene

trans-1-phenyl-1-butene

C10H12 (132.0939)


   

BENZENE, 1-CYCLOPROPYL-4-METHYL-

BENZENE, 1-CYCLOPROPYL-4-METHYL-

C10H12 (132.0939)


   

heptanoic-2,2-d2 acid

heptanoic-2,2-d2 acid

C7H12D2O2 (132.1119)


   

Melamine-D6

Melamine-D6

C3D6N6 (132.1031)


   

2-(3-Fluoro-1-pyrrolidinyl)ethanamine

2-(3-Fluoro-1-pyrrolidinyl)ethanamine

C6H13FN2 (132.1063)


   

D-LEUCINE-2-D

D-LEUCINE-2-D

C6H12DNO2 (132.1009)


   

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

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

C10H12 (132.0939)


   

1-allyl-4-methylbenzene

1-allyl-4-methylbenzene

C10H12 (132.0939)


4-Allyltoluene, an aromatic compound, can elicite antennal olfactory response of Mediterranean fruit fly measured by electroantennography (EAG)[1].

   

1,4,5,8-tetrahydronaphthalene

1,4,5,8-tetrahydronaphthalene

C10H12 (132.0939)


   

BENZENE, 1-CYCLOPROPYL-3-METHYL-

BENZENE, 1-CYCLOPROPYL-3-METHYL-

C10H12 (132.0939)


   

(1-Fluorocyclohexyl)Methanol

(1-Fluorocyclohexyl)Methanol

C7H13FO (132.095)


   

α,2-Dimethylstyrene, 99\\%

α,2-Dimethylstyrene, 99\\%

C10H12 (132.0939)


   

3-ethylstyrene

3-ethylstyrene

C10H12 (132.0939)


   

dimethylmethoxy-n-propylsilane

dimethylmethoxy-n-propylsilane

C6H16OSi (132.097)


   

2-ethenyl-1,3-dimethylbenzene

2-ethenyl-1,3-dimethylbenzene

C10H12 (132.0939)


   

2,3-DIHYDRO-1-METHYLINDENE

2,3-DIHYDRO-1-METHYLINDENE

C10H12 (132.0939)


   

CYCLOPROPYLPHENYLMETHANE

CYCLOPROPYLPHENYLMETHANE

C10H12 (132.0939)


   

1-(2-Fluoroethyl)piperazine

1-(2-Fluoroethyl)piperazine

C6H13FN2 (132.1063)


   

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

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

C10H12 (132.0939)


   

Benzene,(1-methyl-1-propen-1-yl)-

Benzene,(1-methyl-1-propen-1-yl)-

C10H12 (132.0939)


   

4-ETHYLSTYRENE

4-ETHYLSTYRENE

C10H12 (132.0939)


   

N-PENTYL ETHYL SULPHIDE

N-PENTYL ETHYL SULPHIDE

C7H16S (132.0973)


   

Methylbetaine

Methylbetaine

C6H14NO2+ (132.1024)


   

4-Propenylphenol

4-Propenylphenol

C10H12 (132.0939)


   

27831-13-6

Benzene, 4-ethenyl-1,2-dimethyl-

C10H12 (132.0939)


   

97091-01-5

2-(3-aminopropoxy)guanidine

C4H12N4O (132.1011)


   

Tetranap

InChI=1\C10H12\c1-2-6-10-8-4-3-7-9(10)5-1\h1-2,5-6H,3-4,7-8H

C10H12 (132.0939)


   

1-Ethyl-4-aminobutanoate

1-Ethyl-4-aminobutanoate

C6H14NO2+ (132.1024)


   

L-beta-Homobetaine

L-beta-Homobetaine

C6H14NO2+ (132.1024)


   

L-leucinium

L-leucinium

C6H14NO2+ (132.1024)


The L-enantiomer of leucinium.

   

L-isoleucinium

L-isoleucinium

C6H14NO2+ (132.1024)


The L-enantiomer of isoleucinium.

   

Leucinium

Leucinium

C6H14NO2+ (132.1024)


An alpha-amino-acid cation that is the conjugate acid of leucine, arising from protonation of the amino group.

   

D-isoleucinium

D-isoleucinium

C6H14NO2+ (132.1024)


The D-enantiomer of isoleucinium.

   

D-leucinium

D-leucinium

C6H14NO2+ (132.1024)


The D-enantiomer of leucinium.

   

Trimethyl(1-carboxyethyl)aminium

[S,(-)]-2-(Trimethylaminio)propanoic acid ion

C6H14NO2+ (132.1024)


   

DICYCLOPENTADIENE

4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, homopolymer

C10H12 (132.0939)


   

Tetralin

1,2,3,4-Tetrahydronaphthalene

C10H12 (132.0939)


   

2-p-Tolyl-1-propene

1-Methyl-4-(prop-1-en-2-yl)benzene

C10H12 (132.0939)


   

heptanethiol

1-Heptanethiol

C7H16S (132.0973)


   

2-Heptanethiol

2-Heptanethiol

C7H16S (132.0973)


   

4-ETHENYL-1,2-DIMETHYLBENZENE

4-ETHENYL-1,2-DIMETHYLBENZENE

C10H12 (132.0939)


A member of the class of styrenes that is 1,2-dimethylbenzene substituted by a vinyl group at position 4.

   

p-ethylstyrene

p-ethylstyrene

C10H12 (132.0939)


   

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

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

C10H12 (132.0939)


   

1-ethenyl-3,5-dimethylbenzene

NA

C10H12 (132.0939)


{"Ingredient_id": "HBIN002517","Ingredient_name": "1-ethenyl-3,5-dimethylbenzene","Alias": "NA","Ingredient_formula": "C10H12","Ingredient_Smile": "CC1=CC(=CC(=C1)C=C)C","Ingredient_weight": "132.2 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9210","PubChem_id": "21476","DrugBank_id": "NA"}

   

2-Butene, 2-phenyl-, (Z)-

Benzene, (1-methyl-1-propenyl)-, (Z)-; 767-99-7; [(Z)-1-methylprop-1-enyl]benzene; Benzene, ((1Z)-1-methyl-1-propenyl)-; [(Z)-but-2-en-2-yl]benzene

C10H12 (132.0939)


{"Ingredient_id": "HBIN005420","Ingredient_name": "2-Butene, 2-phenyl-, (Z)-","Alias": "Benzene, (1-methyl-1-propenyl)-, (Z)-; 767-99-7; [(Z)-1-methylprop-1-enyl]benzene; Benzene, ((1Z)-1-methyl-1-propenyl)-; [(Z)-but-2-en-2-yl]benzene","Ingredient_formula": "C10H12","Ingredient_Smile": "CC=C(C)C1=CC=CC=C1","Ingredient_weight": "132.2","OB_score": "39.70726735","CAS_id": "767-99-7","SymMap_id": "SMIT11772","TCMID_id": "NA","TCMSP_id": "MOL010776","TCM_ID_id": "NA","PubChem_id": "5358306","DrugBank_id": "NA"}

   

α,p- dimethylstyrene

NA

C10H12 (132.0939)


{"Ingredient_id": "HBIN015636","Ingredient_name": "\u03b1,p- dimethylstyrene","Alias": "NA","Ingredient_formula": "C10H12","Ingredient_Smile": "CC1=CC=C(C=C1)C(=C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40619","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

benzene,1-ethenyl-3,5-dimethyl

NA

C10H12 (132.0939)


{"Ingredient_id": "HBIN017742","Ingredient_name": "benzene,1-ethenyl-3,5-dimethyl ","Alias": "NA","Ingredient_formula": "C10H12","Ingredient_Smile": "CC1=CC(=CC(=C1)C=C)C","Ingredient_weight": "132.2 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6384","PubChem_id": "21476","DrugBank_id": "NA"}

   

n-(3-aminopropoxy)guanidine

n-(3-aminopropoxy)guanidine

C4H12N4O (132.1011)


   

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

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

C10H12 (132.0939)


   

but-1-en-1-ylbenzene

but-1-en-1-ylbenzene

C10H12 (132.0939)


   

5-methyl-2,3-dihydro-1h-indene

5-methyl-2,3-dihydro-1h-indene

C10H12 (132.0939)


   

3-(ethylsulfanyl)pentane

3-(ethylsulfanyl)pentane

C7H16S (132.0973)


   

(2z)-but-2-en-1-ylbenzene

(2z)-but-2-en-1-ylbenzene

C10H12 (132.0939)


   

1-butenylbenzene

1-butenylbenzene

C10H12 (132.0939)


   

1-methyl-2-ethenyl benzene

1-methyl-2-ethenyl benzene

C10H12 (132.0939)


   

benzene, 2-butenyl-

benzene, 2-butenyl-

C10H12 (132.0939)


   

(2-methyl-1-propenyl)benzene

(2-methyl-1-propenyl)benzene

C10H12 (132.0939)


   

dec-9-en-1,3-diyne

dec-9-en-1,3-diyne

C10H12 (132.0939)


   

(2-methylprop-2-en-1-yl)benzene

(2-methylprop-2-en-1-yl)benzene

C10H12 (132.0939)