Exact Mass: 144.0939

Exact Mass Matches: 144.0939

Found 92 metabolites which its exact mass value is equals to given mass value 144.0939, 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

4-Amino-1-piperidinecarboxylic acid

4-aminopiperidine-1-carboxylic acid

C6H12N2O2 (144.0899)

This compound belongs to the family of Piperidinecarboxylic Acids. These are compounds containing a piperidine ring which bears a carboxylic acid group.

3-m-BU

(3-methylbutanoyl)urea

C6H12N2O2 (144.0899)

Adipamide

hexanediimidic acid

C6H12N2O2 (144.0899)

(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-methoxypyrrolidine-1-carboxamide

C6H12N2O2 (144.0899)

Adipamide

C6H12N2O2 (144.0899)

2-Pentylthietane

C8H16S (144.0973)

Tetramethyloxamide

C6H12N2O2 (144.0899)

2,6-diaminohex-4-enoic acid

C6H12N2O2 (144.0899)

4-hydroxypiperidine-2-carboxamide

C6H12N2O2 (144.0899)

4-guanidinobutanamide

C5H12N4O (144.1011)

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

2-(PIPERAZIN-1-YL)ACETAMIDE

C6H12N2O2 (144.0899)

1-Ethynyl-4-propylbenzene

C11H12 (144.0939)

1-ethynyl-2,4,5-trimethylbenzene

C11H12 (144.0939)

2-(piperazin-1-yl)-acetic acid H2O

C6H12N2O2 (144.0899)

2,4,5-TRIMETHYL-4,5-DIHYDRO-1H-IMIDAZOLE-4,5-DIOL

C6H12N2O2 (144.0899)

4-Amino-4-piperidinecarboxylic acid

C6H12N2O2 (144.0899)

4-(2-hydroxyethyl)piperazin-2-one

C6H12N2O2 (144.0899)

1-Methylpiperazine-2-carboxylic acid

C6H12N2O2 (144.0899)

2-AMINO-2-(PYRROLIDIN-3-YL)ACETIC ACID

C6H12N2O2 (144.0899)

Urea, N-ethyl-N-(2-oxopropyl)- (9CI)

C6H12N2O2 (144.0899)

1-Ethynyl-2,4,6-trimethylbenzene

C11H12 (144.0939)

4-Piperidinecarboxamide,4-hydroxy-(9CI)

C6H12N2O2 (144.0899)

Cyclopentanecarboxamide, 1-amino-N-hydroxy- (9CI)

C6H12N2O2 (144.0899)

Propanamide,2-(acetylamino)-N-methyl-, (2S)-

C6H12N2O2 (144.0899)

1-Pentyn-1-ylbenzene

C11H12 (144.0939)

2-Ethyl-1H-indene

C11H12 (144.0939)

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

C7H16OSi (144.097)

(2S,4R)-methyl 4-aminopyrrolidine-2-carboxylate

C6H12N2O2 (144.0899)

Methyl 1-piperazinecarboxylate

C6H12N2O2 (144.0899)

2H-Pyran-4-carboxylicacid,tetrahydro-,hydrazide(9CI)

C6H12N2O2 (144.0899)

methyl benzoate-d8

C8D8O2 (144.1026)

[BIS-(2-HYDROXY-ETHYL)-AMINO]-ACETONITRILE

C6H12N2O2 (144.0899)

(TERT-BUTOXYCARBONYLMETHYL)TRIPHENYLPHOSPHONIUMCHLORIDE

C6H12N2O2 (144.0899)

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

C8H16S (144.0973)

Benzene, 4-pentyn-1-yl-

C11H12 (144.0939)

1H-Indene,1,1-dimethyl-

C11H12 (144.0939)

2-Piperazinecarboxylicacid,methylester,(2R)-(9CI)

C6H12N2O2 (144.0899)

1-Piperidinecarboxamide,4-hydroxy-(9CI)

C6H12N2O2 (144.0899)

Ethanediamide,N1,N2-diethyl-

C6H12N2O2 (144.0899)

6,7-DIHYDRO-5H-BENZOCYCLOHEPTENE

C11H12 (144.0939)

Acetamide,N,N-1,2-ethanediylbis-

C6H12N2O2 (144.0899)

N-methylmorpholine-2-carboxamide

C6H12N2O2 (144.0899)

2-piperazin-2-ylacetic acid

C6H12N2O2 (144.0899)

1-ethynyl-2-propan-2-ylbenzene

C11H12 (144.0939)

4-Morpholinecarboxamide,N-methyl-(9CI)

C6H12N2O2 (144.0899)

4,7-Dimethyl-1H-indene

C11H12 (144.0939)

4-Isopropylphenylacetylene

C11H12 (144.0939)

4,6-dimethyl-1H-indene

C11H12 (144.0939)

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

C11H12 (144.0939)

4-methylpiperazine-2-carboxylic acid

C6H12N2O2 (144.0899)

1-(2-hydroxy-ethyl)-piperazin-2-one

C6H12N2O2 (144.0899)

cremophor (r) a25

C6H12N2O2 (144.0899)

ALLYL 2-AMINOETHYLCARBAMATE

C6H12N2O2 (144.0899)

2-PHENYL-5-OXAZOLONE

C6H12N2O2 (144.0899)

(S)-METHYL PIPERAZINE-2-CARBOXYLATE

C6H12N2O2 (144.0899)

(1-Ethoxyvinyl)trimethylsilane

C7H16OSi (144.097)

1-phenylcyclopentene

C11H12 (144.0939)

4-morpholinecarboximidic acid, hydrazide

C5H12N4O (144.1011)

(3-AMINO-PYRROLIDIN-1-YL)-ACETIC ACID

C6H12N2O2 (144.0899)

3-(2-hydroxyethyl)piperazin-2-one

C6H12N2O2 (144.0899)

1-ethynyl-4-isopropylbenzene

C11H12 (144.0939)

2-Amino-1-morpholinoethanone

C6H12N2O2 (144.0899)

methyl piperazine-2-carboxylate

C6H12N2O2 (144.0899)

4-Methylpiperazine-1-carboxylic acid

C6H12N2O2 (144.0899)

1,1-Dimethyl-prolinium

C7H14NO2+ (144.1024)

Dehydrolysine

C6H12N2O2 (144.0899)

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

C7H16OSi (144.097)

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

C7H16OSi (144.097)

3-(Trimethylsiloxy)-1-butene

C7H16OSi (144.097)

(3R,5R)-5-amino-3-methyl-D-proline

C6H12N2O2 (144.0899)

An aminopyrrolidine that is D-proline substituted by a amino group at position 5 and a methyl group at position 3.

2,6-Diamino-4-hexenoic acid

C6H12N2O2 (144.0899)

4-(Trimethylammonio)but-2-enoic acid

C7H14NO2+ (144.1024)

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

C7H14NO2+ (144.1024)

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

C7H14NO2+ (144.1024)

1-Trimethylsiloxy-2-butene

C7H16OSi (144.097)

Trimethylsilyloxycyclobutane

C7H16OSi (144.097)

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

C7H16OSi (144.097)

N,N-dimethyl-L-prolinium

C7H14NO2 (144.1024)

Guanidinobutanamide

C5H12N4O (144.1011)

Aminopiperidinecarboxylic acid

C6H12N2O2 (144.0899)

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

C11H12 (144.0939)

(2s)-2-methoxypyrrolidine-1-carboximidic acid

C6H12N2O2 (144.0899)

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"}