Exact Mass: 104.0888

Exact Mass Matches: 104.0888

Found 69 metabolites which its exact mass value is equals to given mass value 104.0888, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

1,3-Pentanediol

pentane-1,3-diol

C5H12O2 (104.0837)


   

N-(2-Hydroxyethyl)ethylenediamine

N-(2-Hydroxyethyl)ethylenediamine monohydrochloride

C4H12N2O (104.095)


   

2-Isopropoxyethanol

2-(propan-2-yloxy)ethan-1-ol

C5H12O2 (104.0837)


   

2,2-Dimethoxypropane

2,2-Dimethoxypropane

C5H12O2 (104.0837)


   

Pentane-2,3-diol

Pentane-2,3-diol

C5H12O2 (104.0837)


   

3-ethoxy-1-propanol

3-ethoxypropan-1-ol

C5H12O2 (104.0837)


Flavouring compound [Flavornet]

   

2-Methyl-1,3-butanediol

2-Methyl-1,3-butanediol

C5H12O2 (104.0837)


   

3-Methoxy-2-butanol

3-Methoxy-2-butanol

C5H12O2 (104.0837)


   

1,1-DIMETHOXYPROPANE

1,1-DIMETHOXYPROPANE

C5H12O2 (104.0837)


   

1,4-Diamino-2-butanol

1,4-Diamino-2-butanol

C4H12N2O (104.095)


   

1,5-PENTANEDIOL

1,5-PENTANEDIOL

C5H12O2 (104.0837)


   

3-Ethoxy-1-propanol

3-Ethoxy-1-propanol

C5H12O2 (104.0837)


A hydroxyether that is propan-1-ol substituted by an ethoxy group at position 3.

   

(R)-3-Methoxy-2-methylpropan-1-OL

(R)-3-METHOXY-2-METHYLPROPAN-1-OL

C5H12O2 (104.0837)


   

pentanoic-4,4-d2 acid

pentanoic-4,4-d2 acid

C5H8D2O2 (104.0806)


   

2,4-PENTANEDIOL

2,4-PENTANEDIOL

C5H12O2 (104.0837)


   

(2S)-2-[(PHENOXYACETYL)AMINO]PROPANOICACID

(2S)-2-[(PHENOXYACETYL)AMINO]PROPANOICACID

C5H12O2 (104.0837)


   

3-methoxybutan-2-ol

3-methoxybutan-2-ol

C5H12O2 (104.0837)


   

1,2-Dimethoxypropane

1,2-Dimethoxypropane

C5H12O2 (104.0837)


   

1-Ethoxy-2-propanol

1-Ethoxy-2-propanol

C5H12O2 (104.0837)


   

2-PROPOXYETHANOL

2-PROPOXYETHANOL

C5H12O2 (104.0837)


   

(2R)-2-Methyl-1,4-butanediol

(2R)-2-Methyl-1,4-butanediol

C5H12O2 (104.0837)


   

ethoxy propanol

ethoxy propanol

C5H12O2 (104.0837)


   

(S)-1,2-DIAMINOPROPANEDIHYDROCHLORIDE

(S)-1,2-DIAMINOPROPANEDIHYDROCHLORIDE

C5H12O2 (104.0837)


   

2-Methoxy-1-butanol

2-Methoxy-1-butanol

C5H12O2 (104.0837)


   

Poly(ethylene glycol)

Poly(ethylene glycol)

C5H12O2 (104.0837)


   

(2R)-1-ACETYL-2,3-DIHYDRO-1H-INDOLE-2-CARBOXYLICACID

(2R)-1-ACETYL-2,3-DIHYDRO-1H-INDOLE-2-CARBOXYLICACID

C5H12O2 (104.0837)


   

(3-OXOPIPERAZIN-2-YL)ACETIC ACID

(3-OXOPIPERAZIN-2-YL)ACETIC ACID

C4H12N2O (104.095)


   

1,4-Butanediol,2-methyl-

1,4-Butanediol,2-methyl-

C5H12O2 (104.0837)


   

1,3-Dimethoxypropane

1,3-Dimethoxypropane

C5H12O2 (104.0837)


   

1,2-Pentanediol

1,2-Pentanediol

C5H12O2 (104.0837)


   

acetaldehyde ethyl methyl acetal

acetaldehyde ethyl methyl acetal

C5H12O2 (104.0837)


   

1-aminooxy-4-aminobutane

1-aminooxy-4-aminobutane

C4H12N2O (104.095)


   

2,2-Oxybis(ethylamine)

Ethanamine, 2,2-oxybis-

C4H12N2O (104.095)


   

3-methylbutyric-2,2-d2 acid

3-methylbutyric-2,2-d2 acid

C5H8D2O2 (104.0806)


   

4-methoxy-2-butanol

4-methoxy-2-butanol

C5H12O2 (104.0837)


   

tert-Amyl hydroperoxide

tert-Amyl hydroperoxide

C5H12O2 (104.0837)


   

2-Ethoxy-1-propanol

2-Ethoxy-1-propanol

C5H12O2 (104.0837)


   

2-ethylpropane-1,3-diol

2-ethylpropane-1,3-diol

C5H12O2 (104.0837)


   

1-Methoxy-2-butanol

1-Methoxy-2-butanol

C5H12O2 (104.0837)


   

2-Methoxy-2-methyl-1-propanol

2-Methoxy-2-methyl-1-propanol

C5H12O2 (104.0837)


   

Neopentyl glycol

Neopentyl glycol

C5H12O2 (104.0837)


   

(S)-2-Methyl-1,4-butanediol

(S)-2-Methyl-1,4-butanediol

C5H12O2 (104.0837)


   

3-Methyl-1,3-butanediol

3-Methyl-1,3-butanediol

C5H12O2 (104.0837)


   

pentane-1,4-diol

pentane-1,4-diol

C5H12O2 (104.0837)


   

UNII:SJ995B41AO

3-Methoxy-1-butanol

C5H12O2 (104.0837)


   

(2S,4S)-2,4-Pentanediol

(2S,4S)-2,4-Pentanediol

C5H12O2 (104.0837)


   

2-Methoxy(4,4,5,5-2H4)-4,5-dihydro-1H-imidazole

2-Methoxy(4,4,5,5-2H4)-4,5-dihydro-1H-imidazole

C4H4D4N2O (104.0888)


   

diethoxymethane

diethoxymethane

C5H12O2 (104.0837)


   

2-methylbutane-1,2-diol

2-methylbutane-1,2-diol

C5H12O2 (104.0837)


   

(2r,4r)-(-)-pentanediol

(2r,4r)-(-)-pentanediol

C5H12O2 (104.0837)


   

1-methoxy-2-methyl-2-propanol

1-methoxy-2-methyl-2-propanol

C5H12O2 (104.0837)


   

ethylene glycol ethyl methyl ether

ethylene glycol ethyl methyl ether

C5H12O2 (104.0837)


   

Ethanol, 2,2-iminobis-, N-tallow alkyl derivs.

Ethanol, 2,2-iminobis-, N-tallow alkyl derivs.

C4H12N2O (104.095)


   

2-Methylbutane-2,3-diol

2-Methylbutane-2,3-diol

C5H12O2 (104.0837)


   

Butoxymethanol

Butoxymethanol

C5H12O2 (104.0837)


   

N-hydroxyputrescine

N-hydroxyputrescine

C4H12N2O (104.095)


   

Pentane-2,3-diol

Pentane-2,3-diol

C5H12O2 (104.0837)


   

1,3-Pentanediol

1,3-Pentanediol

C5H12O2 (104.0837)


   

3-Methylbutane-1,2-diol

3-Methylbutane-1,2-diol

C5H12O2 (104.0837)


A glycol in which the two hydroxy groups are located at positions 1 and 2 of isopentane.

   

1H-borepin, 1-methyl-

1H-borepin, 1-methyl-

C7H9B (104.0797)


   

Ucar AC

InChI=1\C5H12O2\c1-5(2)7-4-3-6\h5-6H,3-4H2,1-2H

C5H12O2 (104.0837)


   

EP Solvent

Monopropyl ether of ethylene glycol

C5H12O2 (104.0837)


   

WLN: Q5Q

4-01-00-02540 (Beilstein Handbook Reference)

C5H12O2 (104.0837)


   

NPG Glycol

InChI=1\C5H12O2\c1-5(2,3-6)4-7\h6-7H,3-4H2,1-2H

C5H12O2 (104.0837)


   

tert-Butoxymethanol

tert-Butoxymethanol

C5H12O2 (104.0837)


   

Diethylamino(oxido)azanium

Diethylamino(oxido)azanium

C4H12N2O (104.095)


   

2-hydroxyputrescine

2-hydroxyputrescine

C4H12N2O (104.095)


An alkane-alpha,omega-diamine that is putrescine substituted by a hydroxy group at position 2.

   

1,4-diaminobutan-2-ol

1,4-diaminobutan-2-ol

C4H12N2O (104.095)


   

(2s,3r)-2-methylbutane-1,3-diol

(2s,3r)-2-methylbutane-1,3-diol

C5H12O2 (104.0837)