Exact Mass: 93.0390034

Exact Mass Matches: 93.0390034

Found 21 metabolites which its exact mass value is equals to given mass value 93.0390034, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

2-Aminoethane-1,1,1-triol

tris-hydroxymethyl-aminomethan

C2H7NO3 (93.0425912)


   

Tri-hydroxymethylaminomethane

tris-hydroxymethylaminomethane

C2H7NO3 (93.0425912)


   

3-CHLOROPROPYLAMINE

3-CHLOROPROPYLAMINE

C3H8ClN (93.0345238)


   

1H-Imidazole-4-carbonitrile

1H-Imidazole-4-carbonitrile

C4H3N3 (93.0326958)


   

5-methyl-1H-imidazole-4-carbonitrile

5-methyl-1H-imidazole-4-carbonitrile

C4H3N3 (93.0326958)


   

poly(allylamine hydrochloride)

poly(allylamine hydrochloride)

C3H8ClN (93.0345238)


   

1H-Pyrazole-4-carbonitrile

1H-Pyrazole-4-carbonitrile

C4H3N3 (93.0326958)


   

1h-imidazole-2-carbonitrile

1h-imidazole-2-carbonitrile

C4H3N3 (93.0326958)


   

1-Cyanoimidazole

1-Cyanoimidazole

C4H3N3 (93.0326958)


   

2-chloro-N-methylethanamine

2-chloro-N-methylethanamine

C3H8ClN (93.0345238)


   

N,N-Dimethylmethyleneiminium chloride

N,N-Dimethylmethyleneiminium chloride

C3H8ClN (93.0345238)


   

3,3-Difluoro azetidine

3,3-Difluoro azetidine

C3H5F2N (93.0390034)


   

Azetidine hydrochloride

Azetidine hydrochloride

C3H8ClN (93.0345238)


   

Methanamine,1-chloro-N,N-dimethyl- (9CI)

Methanamine,1-chloro-N,N-dimethyl- (9CI)

C3H8ClN (93.0345238)


   

L-AZIRIDINE-2-CARBOXYLIC ACID LITHIUMSALT

L-AZIRIDINE-2-CARBOXYLIC ACID LITHIUMSALT

C3H4LiNO2 (93.0402074)


   

Allylammonium chloride

Allylammonium chloride

C3H8ClN (93.0345238)


   

1H-Pyrazole-3-carbonitrile

1H-Pyrazole-3-carbonitrile

C4H3N3 (93.0326958)


   

Azetidine, hydrochloride, homopolymer (9CI)

Azetidine, hydrochloride, homopolymer (9CI)

C3H8ClN (93.0345238)


   

Tri-hydroxymethylaminomethane

Tri-hydroxymethylaminomethane

C2H7NO3 (93.0425912)


   

Phenolate

Phenolate

C6H5O- (93.03403800000001)


A phenolate anion that is the conjugate base of phenol obtained by deprotonation of the OH group.