Exact Mass: 133.1072

Exact Mass Matches: 133.1072

Found 34 metabolites which its exact mass value is equals to given mass value 133.1072, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Diisopropanolamine

1-[(2-Hydroxypropyl)amino]propan-2-ol

C6H15NO2 (133.1103)


   

2-(2-Hydroxypropan-2-ylamino)propan-2-ol

2-[(2-hydroxypropan-2-yl)amino]propan-2-ol

C6H15NO2 (133.1103)


   

UNII:0W44HYL8T5

Bis(2-hydroxypropyl)amine

C6H15NO2 (133.1103)


   

Diisopropanolamine

Bis (2-hydroxypropyl) amine

C6H15NO2 (133.1103)


   

Dimethylacetamide Dimethylacetal

Dimethylacetamide Dimethylacetal

C6H15NO2 (133.1103)


   

Bis(2-methoxyethyl)amine

Bis(2-methoxyethyl)amine

C6H15NO2 (133.1103)


   

N-ethyldiethanolamine

N-ethyldiethanolamine

C6H15NO2 (133.1103)


A aminodiol that is diethanolamine in which the amino hydrogen has been replaced by an ethyl group. It is a metabolite of nitrogen mustards.

   

L-(3,3-2H2)Leucine

L-(3,3-2H2)Leucine

C6H11D2NO2 (133.1072)


   

2-[2-(Dimethylamino)ethoxy]ethanol

2-[2-(Dimethylamino)ethoxy]ethanol

C6H15NO2 (133.1103)


   

2,2-Diethoxyethanamine

2,2-Diethoxyethanamine

C6H15NO2 (133.1103)


   

3-(3-Hydroxy-propylamino)-propan-1-ol

3-(3-Hydroxy-propylamino)-propan-1-ol

C6H15NO2 (133.1103)


   

UNII:308N9VZ214

UNII:308N9VZ214

C6H15NO2 (133.1103)


   

(S)-3-HYDROXYETHYLMORPHOLINE

(S)-3-HYDROXYETHYLMORPHOLINE

C6H15NO2 (133.1103)


   

(R)-3-Amino-1,2-Propanediol

(R)-3-Amino-1,2-Propanediol

C6H15NO2 (133.1103)


   

2,2-dimethoxy-n,n-dimethylethanamin

2,2-dimethoxy-n,n-dimethylethanamin

C6H15NO2 (133.1103)


   

3-(2-methoxyethoxy)propylamine

3-(2-methoxyethoxy)propylamine

C6H15NO2 (133.1103)


   

Tetramethylammonium acetate

Tetramethylammonium acetate

C6H15NO2 (133.1103)


   

4-aminobutyraldehyde dimethyl acetal

4-aminobutyraldehyde dimethyl acetal

C6H15NO2 (133.1103)


   

diethylamine acetate

diethylamine acetate

C6H15NO2 (133.1103)


   

Methanol,[(1,1-dimethylethyl)imino]bis- (9CI)

Methanol,[(1,1-dimethylethyl)imino]bis- (9CI)

C6H15NO2 (133.1103)


   

O-(2-TERT-BUTOXYETHYL)HYDROXYLAMINE

O-(2-TERT-BUTOXYETHYL)HYDROXYLAMINE

C6H15NO2 (133.1103)


   

3,3-Iminodi(1-propanol)

3,3-Iminodi(1-propanol)

C6H15NO2 (133.1103)


   

(2R,4S)-2, 4-diaminopentanoate

(2R,4S)-2, 4-diaminopentanoate

C5H13N2O2+ (133.0977)


   

1-(2-Aminopropoxy)-2-methoxyethane

1-(2-Aminopropoxy)-2-methoxyethane

C6H15NO2 (133.1103)


   

Descarboxy-nor-N(omega)-hydroxy-L-arginine

Descarboxy-nor-N(omega)-hydroxy-L-arginine

C4H13N4O+ (133.1089)


   

L-ornithinium

L-ornithinium

C5H13N2O2+ (133.0977)


   

D-ornithinium(1+)

D-ornithinium(1+)

C5H13N2O2+ (133.0977)


The conjugate acid of D-ornithine having an anionic carboxy group and both amino groups protonated; major species at pH 7.3.

   

2,5-Diammoniopentanoate

2,5-Diammoniopentanoate

C5H13N2O2+ (133.0977)


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3-[Acetyl(hydroxy)amino]propylazanium

3-[Acetyl(hydroxy)amino]propylazanium

C5H13N2O2+ (133.0977)


   

(2R,4R)-2,4-diaminopentanoate

(2R,4R)-2,4-diaminopentanoate

C5H13N2O2+ (133.0977)


   

(2R,4S)-2,4-diazaniumylpentanoate

(2R,4S)-2,4-diazaniumylpentanoate

C5H13N2O2+ (133.0977)


Conjugate acid of (2R,4S)-2,4-diaminopentanoic acid.

   

2,4-Diazaniumylpentanoate

2,4-Diazaniumylpentanoate

C5H13N2O2+ (133.0977)


   

L-ornithinium(1+)

L-ornithinium(1+)

C5H13N2O2 (133.0977)


A polar amino acid zwitterion of L-ornithine.

   

ornithinium(1+)

ornithinium(1+)

C5H13N2O2 (133.0977)