Exact Mass: 144.1024

Exact Mass Matches: 144.1024

Found 43 metabolites which its exact mass value is equals to given mass value 144.1024, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Tiformin

4-guanidinobutanamide

C5H12N4O (144.1011)


C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent

   

3-butylthiolane

3-butylthiolane

C8H16S (144.0973)


   

(E)-1,9-Undecadiene-5,7-diyne|Undeca-1,9t-dien-5,7-diin|undeca-1,9t-diene-5,7-diyne

(E)-1,9-Undecadiene-5,7-diyne|Undeca-1,9t-dien-5,7-diin|undeca-1,9t-diene-5,7-diyne

C11H12 (144.0939)


   

2-Pentylthietane

2-Pentylthietane

C8H16S (144.0973)


   

4-guanidinobutanamide

4-guanidinobutanamide

C5H12N4O (144.1011)


A butanamide having a guanidino group at the 4-position.

   

Guanidine,N,N-1,2-ethanediylbis-

Guanidine,N,N-1,2-ethanediylbis-

C4H12N6 (144.1123)


   

1-Ethynyl-4-propylbenzene

1-Ethynyl-4-propylbenzene

C11H12 (144.0939)


   

1-ethynyl-2,4,5-trimethylbenzene

1-ethynyl-2,4,5-trimethylbenzene

C11H12 (144.0939)


   

1-Ethynyl-2,4,6-trimethylbenzene

1-Ethynyl-2,4,6-trimethylbenzene

C11H12 (144.0939)


   

1,2-Bis[(2H3)methyloxy]benzene

1,2-Bis[(2H3)methyloxy]benzene

C8H4D6O2 (144.1057)


   

1-Pentyn-1-ylbenzene

1-Pentyn-1-ylbenzene

C11H12 (144.0939)


   

2-Ethyl-1H-indene

2-Ethyl-1H-indene

C11H12 (144.0939)


   

Silane, trimethyl((2-methyl-1-propenyl)oxy)-

Silane, trimethyl((2-methyl-1-propenyl)oxy)-

C7H16OSi (144.097)


   

1,3-Bis[(2H3)methyloxy]benzene

1,3-Bis[(2H3)methyloxy]benzene

C8H4D6O2 (144.1057)


   

methyl benzoate-d8

methyl benzoate-d8

C8D8O2 (144.1026)


   

(S)-(-)-1 2-EPITHIOOCTANE 90

(S)-(-)-1 2-EPITHIOOCTANE 90

C8H16S (144.0973)


   

Benzene, 4-pentyn-1-yl-

Benzene, 4-pentyn-1-yl-

C11H12 (144.0939)


   

1H-Indene,1,1-dimethyl-

1H-Indene,1,1-dimethyl-

C11H12 (144.0939)


   

6,7-DIHYDRO-5H-BENZOCYCLOHEPTENE

6,7-DIHYDRO-5H-BENZOCYCLOHEPTENE

C11H12 (144.0939)


   

1-ethynyl-2-propan-2-ylbenzene

1-ethynyl-2-propan-2-ylbenzene

C11H12 (144.0939)


   

4,7-Dimethyl-1H-indene

4,7-Dimethyl-1H-indene

C11H12 (144.0939)


   

4-Isopropylphenylacetylene

4-Isopropylphenylacetylene

C11H12 (144.0939)


   

4,6-dimethyl-1H-indene

4,6-dimethyl-1H-indene

C11H12 (144.0939)


   

((E)-3-CHLORO-1-METHYL-PROPENYL)-BENZENE

((E)-3-CHLORO-1-METHYL-PROPENYL)-BENZENE

C11H12 (144.0939)


   

(1-Ethoxyvinyl)trimethylsilane

(1-Ethoxyvinyl)trimethylsilane

C7H16OSi (144.097)


   

1-phenylcyclopentene

1-phenylcyclopentene

C11H12 (144.0939)


   

4-morpholinecarboximidic acid, hydrazide

4-morpholinecarboximidic acid, hydrazide

C5H12N4O (144.1011)


   

1-ethynyl-4-isopropylbenzene

1-ethynyl-4-isopropylbenzene

C11H12 (144.0939)


   

1,1-Dimethyl-prolinium

1,1-Dimethyl-prolinium

C7H14NO2+ (144.1024)


   

[(But-3-en-1-yl)oxy](trimethyl)silane

[(But-3-en-1-yl)oxy](trimethyl)silane

C7H16OSi (144.097)


   

Trimethyl[(2-methyl-2-propenyl)oxy]silane

Trimethyl[(2-methyl-2-propenyl)oxy]silane

C7H16OSi (144.097)


   

3-(Trimethylsiloxy)-1-butene

3-(Trimethylsiloxy)-1-butene

C7H16OSi (144.097)


   

4-(Trimethylammonio)but-2-enoic acid

4-(Trimethylammonio)but-2-enoic acid

C7H14NO2+ (144.1024)


   

(2R)-1,1-dimethylpyrrolidin-1-ium-2-carboxylic acid

(2R)-1,1-dimethylpyrrolidin-1-ium-2-carboxylic acid

C7H14NO2+ (144.1024)


   

1,1-Dimethylpyrrolidin-1-ium-2-carboxylic acid

1,1-Dimethylpyrrolidin-1-ium-2-carboxylic acid

C7H14NO2+ (144.1024)


   

1-Trimethylsiloxy-2-butene

1-Trimethylsiloxy-2-butene

C7H16OSi (144.097)


   

Trimethylsilyloxycyclobutane

Trimethylsilyloxycyclobutane

C7H16OSi (144.097)


   

2-Buten-1-ol, (Z)-, TMS derivative

2-Buten-1-ol, (Z)-, TMS derivative

C7H16OSi (144.097)


   

N,N-dimethyl-L-prolinium

N,N-dimethyl-L-prolinium

C7H14NO2 (144.1024)


   

Guanidinobutanamide

Guanidinobutanamide

C5H12N4O (144.1011)


   

(9e)-undeca-1,9-dien-5,7-diyne

(9e)-undeca-1,9-dien-5,7-diyne

C11H12 (144.0939)


   

3-(isoamylthio)prop-1-ene

1-(allylthio)-3-methylbutane; 3-methyl-1-prop-2-enylsulfanylbutane; 1-allylsulfanyl-3-methyl-butane; 3-methyl-1-prop-2-enylsulfanyl-butane; Allyl (3-methylbutyl) sulfide; 3-(Isopentylsulfanyl)-1-propene

C8H16S (144.0973)


{"Ingredient_id": "HBIN008760","Ingredient_name": "3-(isoamylthio)prop-1-ene","Alias": "1-(allylthio)-3-methylbutane; 3-methyl-1-prop-2-enylsulfanylbutane; 1-allylsulfanyl-3-methyl-butane; 3-methyl-1-prop-2-enylsulfanyl-butane; Allyl (3-methylbutyl) sulfide; 3-(Isopentylsulfanyl)-1-propene","Ingredient_formula": "C8H16S","Ingredient_Smile": "CC(C)CCSCC=C","Ingredient_weight": "144.28 g/mol","OB_score": "60.59823849","CAS_id": "NA","SymMap_id": "SMIT09659","TCMID_id": "NA","TCMSP_id": "MOL008352","TCM_ID_id": "NA","PubChem_id": "534495","DrugBank_id": "NA"}

   

undeca-1,9-dien-5,7-diyne

undeca-1,9-dien-5,7-diyne

C11H12 (144.0939)