Exact Mass: 101.0589

Exact Mass Matches: 101.0589

Found 13 metabolites which its exact mass value is equals to given mass value 101.0589, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

N-Acetylguanidine

N-Acetylguanidine

C3H7N3O (101.0589)


   

(Ethylideneamino)urea

(Ethylideneamino)urea

C3H7N3O (101.0589)


   

sodium,2,2,3,3,3-pentadeuteriopropanoate

sodium,2,2,3,3,3-pentadeuteriopropanoate

C3D5NaO2 (101.0501)


   

Guanidine-d5 deuteriochloride

Guanidine-d5 deuteriochloride

CClD6N3 (101.0627)


   

1-Acetylguanidine

1-Acetylguanidine

C3H7N3O (101.0589)


   

1-aminoimidazolidin-2-one

1-aminoimidazolidin-2-one

C3H7N3O (101.0589)


   

Pentanoate

Pentanoate

C5H9O2- (101.0603)


   

Pivalate

Pivalate

C5H9O2- (101.0603)


A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of pivalic acid.

   

Isovalerate

Isovalerate

C5H9O2- (101.0603)


A branched-chain saturated fatty acid anion that is the conjugate base of isovaleric acid; reported to improve ruminal fermentation and feed digestion in cattle.

   

2-Methylbutyrate

2-Methylbutyrate

C5H9O2- (101.0603)


   

(S)-alpha-methylbutyrate

(S)-alpha-methylbutyrate

C5H9O2- (101.0603)


   

valerate

valerate

C5H9O2 (101.0603)


A short-chain fatty acid anion that is the conjugate base of valeric acid; present in ester form as component of many steroid-based pharmaceuticals.

   

(S)-2-Methylbutanoate

(S)-2-Methylbutanoate

C5H9O2 (101.0603)


A branched-chain saturated fatty acid anion resulting from the deprotonation of the carboxy group of (S)-2-methylbutanoic acid. The major species at pH 7.3.