Exact Mass: 167.1059

Exact Mass Matches: 167.1059

Found 58 metabolites which its exact mass value is equals to given mass value 167.1059, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

pirimicarb-desamido

2-(Dimethylamino)-5,6-dimethyl-1H-pyrimidin-4-one

C8H13N3O (167.1059)

CONFIDENCE standard compound; UCHEM_ID 4197

geranate

3,7-dimethylocta-2,6-dienoic acid

C10H15O2 (167.1072)

Geranate is also known as geranic acid. Geranate is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Geranate can be found in a number of food items such as chinese cinnamon, saskatoon berry, white lupine, and flaxseed, which makes geranate a potential biomarker for the consumption of these food products. Geranic acid, or 3,7-dimethyl-2,6-octadienoic acid, is a pheromone used by some organisms. It is a double bond isomer of nerolic acid .

Solsodomine B

Solsodomine B

C8H13N3O (167.1059)

2-Fluoromethamphetamine

2-Fluoromethamphetamine

C10H14FN (167.111)

3-Fluoromethamphetamine

3-Fluoromethamphetamine

C10H14FN (167.111)

4-Fluoromethamphetamine

4-Fluoromethamphetamine

C10H14FN (167.111)

N2-(2-Methoxyethyl)-2,5-pyridinediamine

N2-(2-Methoxyethyl)-2,5-pyridinediamine

C8H13N3O (167.1059)

1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-amine

1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-amine

C8H13N3O (167.1059)

N-(2-Fluorobenzyl)-1-propanamine

N-(2-Fluorobenzyl)-1-propanamine

C10H14FN (167.111)

2-methyl-5-(piperidin-4-yl)-1,3,4-oxadiazole

2-methyl-5-(piperidin-4-yl)-1,3,4-oxadiazole

C8H13N3O (167.1059)

1-(4-Fluorophenyl)-2-methyl-2-propylamine

1-(4-Fluorophenyl)-2-methyl-2-propylamine

C10H14FN (167.111)

(1R)-1-(3-Fluorphenyl)-2-methylpropan-1-amin

(1R)-1-(3-Fluorphenyl)-2-methylpropan-1-amin

C10H14FN (167.111)

3-(tert-Butoxy)propylamine.HCl

3-(tert-Butoxy)propylamine.HCl

C7H18ClNO (167.1077)

N-(4-Fluorobenzyl)-2-propanamine

N-(4-Fluorobenzyl)-2-propanamine

C10H14FN (167.111)

ETHYL[2-(2-FLUOROPHENYL)ETHYL]AMINE

ETHYL[2-(2-FLUOROPHENYL)ETHYL]AMINE

C10H14FN (167.111)

methyl trans-cinnamate-d5 (phenyl-d5)

methyl trans-cinnamate-d5 (phenyl-d5)

C10H5D5O2 (167.0995)

2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine

2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine

C8H13N3O (167.1059)

3-(4-METHYL-PIPERAZIN-1-YL)-3-OXO-PROPIONITRILE

3-(4-METHYL-PIPERAZIN-1-YL)-3-OXO-PROPIONITRILE

C8H13N3O (167.1059)

4-N-ethyl-6-methoxypyridine-3,4-diamine

4-N-ethyl-6-methoxypyridine-3,4-diamine

C8H13N3O (167.1059)

N2-(2-methoxyethyl)pyridine-2,4-diamine

N2-(2-methoxyethyl)pyridine-2,4-diamine

C8H13N3O (167.1059)

N-(4-Fluorobenzyl)-1-propanamine

N-(4-Fluorobenzyl)-1-propanamine

C10H14FN (167.111)

4-(3-METHYL-1,2,4-OXADIAZOL-5-YL)PIPERIDINE

4-(3-METHYL-1,2,4-OXADIAZOL-5-YL)PIPERIDINE

C8H13N3O (167.1059)

5-METHYL-3-(PIPERIDIN-4-YL)-1,2,4-OXADIAZOLE

5-METHYL-3-(PIPERIDIN-4-YL)-1,2,4-OXADIAZOLE

C8H13N3O (167.1059)

2-METHYL-5-(PIPERIDIN-2-YL)-1,3,4-OXADIAZOLE

2-METHYL-5-(PIPERIDIN-2-YL)-1,3,4-OXADIAZOLE

C8H13N3O (167.1059)

1-1H-1，2，4-triaZolyl pinacolone

1-1H-1，2，4-triaZolyl pinacolone

C8H13N3O (167.1059)

N-methyl-5-propyl-1H-imidazole-4-carboxamide

N-methyl-5-propyl-1H-imidazole-4-carboxamide

C8H13N3O (167.1059)

5-Amino-1-cyclopentyl-1H-pyrazol-3-ol

5-Amino-1-cyclopentyl-1H-pyrazol-3-ol

C8H13N3O (167.1059)

3-Methyl-5-(1-methylpyrrolidin-3-yl)-1,2,4-oxadiazol

3-Methyl-5-(1-methylpyrrolidin-3-yl)-1,2,4-oxadiazol

C8H13N3O (167.1059)

3-methyl-5-piperidin-3-yl-1,2,4-oxadiazole

3-methyl-5-piperidin-3-yl-1,2,4-oxadiazole

C8H13N3O (167.1059)

C-(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]-AZEPIN-3-YL)-METHYLAMINE

C-(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]-AZEPIN-3-YL)-METHYLAMINE

C8H13N3O (167.1059)

1H-1,2,4-Triazole, 1-acetyl-3-(1,1-dimethylethyl)- (9CI)

1H-1,2,4-Triazole, 1-acetyl-3-(1,1-dimethylethyl)- (9CI)

C8H13N3O (167.1059)

5-Methyl-3-(piperidin-3-yl)-1,2,4-oxadiazole

5-Methyl-3-(piperidin-3-yl)-1,2,4-oxadiazole

C8H13N3O (167.1059)

Urea, N-(1-cyanocyclopentyl)-N-methyl- (9CI)

Urea, N-(1-cyanocyclopentyl)-N-methyl- (9CI)

C8H13N3O (167.1059)

5-(TETRAHYDRO-2H-PYRAN-4-YL)-1H-PYRAZOL-3-AMINE

5-(TETRAHYDRO-2H-PYRAN-4-YL)-1H-PYRAZOL-3-AMINE

C8H13N3O (167.1059)

3,3-Dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one

3,3-Dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one

C8H13N3O (167.1059)

N-Butyl-2-fluoroaniline

N-Butyl-2-fluoroaniline

C10H14FN (167.111)

1-METHYL-5-PROPYL-1H-PYRAZOLE-3-CARBOXAMIDE

1-METHYL-5-PROPYL-1H-PYRAZOLE-3-CARBOXAMIDE

C8H13N3O (167.1059)

1-methyl-3-propyl-1h-pyrazole-5-carboxamide

1-methyl-3-propyl-1h-pyrazole-5-carboxamide

C8H13N3O (167.1059)

2-(4,5,6,7-Tetrahydro-2H-pyrazolo[4,3-c]pyridin-2-yl)ethanol

2-(4,5,6,7-Tetrahydro-2H-pyrazolo[4,3-c]pyridin-2-yl)ethanol

C8H13N3O (167.1059)

Lithium bis(trimethylsilyl)amide

Lithium bis(trimethylsilyl)amide

C6H18LiNSi2 (167.1138)

1-(4-FLUORO-BENZYLAMINO)-CYCLOHEXANECARBOXYLICACIDHYDROCHLORIDE

1-(4-FLUORO-BENZYLAMINO)-CYCLOHEXANECARBOXYLICACIDHYDROCHLORIDE

C10H14FN (167.111)

2-Fluoro-4-(2-methyl-2-propanyl)aniline

2-Fluoro-4-(2-methyl-2-propanyl)aniline

C10H14FN (167.111)

1-[(dimethylamino)methyl]cyclopentane-1-carbaldehyde

1-[(dimethylamino)methyl]cyclopentane-1-carbaldehyde

C8H13N3O (167.1059)

(Piperidinium-1-ylmethyl)trifluoroborate

(Piperidinium-1-ylmethyl)trifluoroborate

C6H13BF3N (167.1093)

1H-Imidazole-4-propanamide,N,N-dimethyl-(9CI)

1H-Imidazole-4-propanamide,N,N-dimethyl-(9CI)

C8H13N3O (167.1059)

N,N-diethylimidazole-1-carboxamide

N,N-diethylimidazole-1-carboxamide

C8H13N3O (167.1059)

3-(2-methoxyphenoxy)pyrrolidine

3-(2-methoxyphenoxy)pyrrolidine

C8H13N3O (167.1059)

3-methyl-1-(2-methyl-1,2,4-triazol-3-yl)butan-1-one

3-methyl-1-(2-methyl-1,2,4-triazol-3-yl)butan-1-one

C8H13N3O (167.1059)

5-(4-Piperidinyl)-1,2-dihydropyrazol-3-one

5-(4-Piperidinyl)-1,2-dihydropyrazol-3-one

C8H13N3O (167.1059)

Geranate

Geranate

C10H15O2- (167.1072)

An unsaturated fatty acid anion that is the conjugate base of geranic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

(1R)-trans-chrysanthemate

(1R)-trans-chrysanthemate

C10H15O2- (167.1072)

9-Decynoate

9-Decynoate

C10H15O2- (167.1072)

(2Z)-3,7-dimethyl-2,6-octadienoate

(2Z)-3,7-dimethyl-2,6-octadienoate

C10H15O2- (167.1072)

3,7-Dimethylocta-2,6-dienoate(1-)

3,7-Dimethylocta-2,6-dienoate(1-)

C10H15O2- (167.1072)

(R,R)-chrysanthemate

(R,R)-chrysanthemate

C10H15O2 (167.1072)

A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of (+)-trans-chrysanthemic acid. The major species at pH 7.3.

2-(Dimethylamino)-5,6-dimethylpyrimidin-4-ol

2-(Dimethylamino)-5,6-dimethylpyrimidin-4-ol

C8H13N3O (167.1059)

Dimethylaminodimethylpyrimidinol

Dimethylaminodimethylpyrimidinol

C8H13N3O (167.1059)

n-[2-(methylamino)ethyl]-n-(1h-pyrrol-3-yl)formamide

n-[2-(methylamino)ethyl]-n-(1h-pyrrol-3-yl)formamide

C8H13N3O (167.1059)