Exact Mass: 262.0988

Exact Mass Matches: 262.0988

Found 46 metabolites which its exact mass value is equals to given mass value 262.0988, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

1,6-Dimethoxypyrene

1,6-Dimethoxypyrene

C18H14O2 (262.0994)


This compound belongs to the family of Pyrenes. These are compounds containing a pyrene moiety, which consists four fused benzene rings, resulting in a flat aromatic system.

   

Hydroxyprolyl-Methionine

2-{[hydroxy(4-hydroxypyrrolidin-2-yl)methylidene]amino}-4-(methylsulphanyl)butanoic acid

C10H18N2O4S (262.0987)


Hydroxyprolyl-Methionine is a dipeptide composed of hydroxyproline and methionine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Methionylhydroxyproline

(2S,4R)-1-[(2S)-2-Amino-4-(methylsulphanyl)butanoyl]-4-hydroxypyrrolidine-2-carboxylic acid

C10H18N2O4S (262.0987)


Methionylhydroxyproline is a dipeptide composed of methionine and hydroxyproline. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Xerulin

(Z,E,E,E,E)-5-(2,4,6,12-Tetradecatetraene-8,10-diynylidene)-2(5H)-furanone

C18H14O2 (262.0994)


   

7-Methoxy-8-methylpyrene-2-ol

7-Methoxy-8-methylpyrene-2-ol

C18H14O2 (262.0994)


   

1,6-dimethylpyrene-2,7-diol

1,6-dimethylpyrene-2,7-diol

C18H14O2 (262.0994)


   

3-Phenyl-1,2-dihydroacenaphthylene-1,2-diol

3-Phenyl-1,2-dihydroacenaphthylene-1,2-diol

C18H14O2 (262.0994)


   

Hpro-met

1-[2-amino-4-(methylsulfanyl)butanoyl]-4-hydroxypyrrolidine-2-carboxylic acid

C10H18N2O4S (262.0987)


   

Met-hpro

2-[(4-hydroxypyrrolidin-2-yl)formamido]-4-(methylsulfanyl)butanoic acid

C10H18N2O4S (262.0987)


   

1,3-diphenoxybenzene

1,3-diphenoxybenzene

C18H14O2 (262.0994)


   

p-Diphenoxybenzene

1,4-Diphenoxybenzene

C18H14O2 (262.0994)


   

2-(BENZYLOXY)-1-NAPHTHALDEHYDE

2-(BENZYLOXY)-1-NAPHTHALDEHYDE

C18H14O2 (262.0994)


   

2,5-Diphenylhydroquinone

2,5-Diphenylhydroquinone

C18H14O2 (262.0994)


   

[1,1:4,1-Terphenyl]-4,4-diol

[1,1:4,1-Terphenyl]-4,4-diol

C18H14O2 (262.0994)


   

N,N-Diethyl-1,4-benzenediamine sulfate (1:1)

N,N-Diethyl-1,4-benzenediamine sulfate (1:1)

C10H18N2O4S (262.0987)


   

METHYL 4-(NAPHTHALEN-1-YL)BENZOATE

METHYL 4-(NAPHTHALEN-1-YL)BENZOATE

C18H14O2 (262.0994)


   

2-naphthalen-2-yloxy-1-phenylethanone

2-naphthalen-2-yloxy-1-phenylethanone

C18H14O2 (262.0994)


   

2-hydroxy-4-(4-methylnaphthalen-1-yl)benzaldehyde

2-hydroxy-4-(4-methylnaphthalen-1-yl)benzaldehyde

C18H14O2 (262.0994)


   

1-ANTHRACEN-9-YL-BUTANE-1,3-DIONE

1-ANTHRACEN-9-YL-BUTANE-1,3-DIONE

C18H14O2 (262.0994)


   

n,n-diethyl-p-phenylenediamine sulfate

n,n-diethyl-p-phenylenediamine sulfate

C10H18N2O4S (262.0987)


   

(3-BUTOXY-5-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID

(3-BUTOXY-5-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID

C11H14BF3O3 (262.0988)


   

VUF 10166

VUF 10166

C13H15ClN4 (262.0985)


VUF10166 is a potent and high-affinity 5-HT3 receptor antagonist, with Ki values of 0.04 nM (5-HT3A) and 22 nM (5-HT3AB). VUF10166 inhibits 5-HT-induced responses at 5-HT3A and 5-HT3AB receptors at nanomolar concentrations. At 5-HT3 receptor, VUF10166 at higher concentrations also acts as a partial agonist, with an EC50 of 5.2 μM[1].

   

1,6-diphenoxyhexa-2,4-diyne

1,6-diphenoxyhexa-2,4-diyne

C18H14O2 (262.0994)


   

9-Anthracenylmethyl acrylate

9-Anthracenylmethyl acrylate

C18H14O2 (262.0994)


   

(2-BUTOXY-5-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID

(2-BUTOXY-5-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID

C11H14BF3O3 (262.0988)


   

(2-ISOBUTOXY-5-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID

(2-ISOBUTOXY-5-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID

C11H14BF3O3 (262.0988)


   

4-[(4-chlorophenyl)methyl]-3-[(2R)-pyrrolidin-2-yl]-1,2,4-triazole

4-[(4-chlorophenyl)methyl]-3-[(2R)-pyrrolidin-2-yl]-1,2,4-triazole

C13H15ClN4 (262.0985)


   

1,6-DIPHENOXY-2,4-HEXADIYNE

1,6-DIPHENOXY-2,4-HEXADIYNE

C18H14O2 (262.0994)


   

2-(2-methyl-[1]naphthyl)-benzoic acid

2-(2-methyl-[1]naphthyl)-benzoic acid

C18H14O2 (262.0994)


   

2,7-Dihydroxy-1,6-dimethylpyrene

2,7-Dihydroxy-1,6-dimethylpyrene

C18H14O2 (262.0994)


   

4,4-Bis(acryloyl)biphenyl

4,4-Bis(acryloyl)biphenyl

C18H14O2 (262.0994)


   

1-(pyrrolidin-1-ylsulfonyl)piperidine-3-carboxylic acid

1-(pyrrolidin-1-ylsulfonyl)piperidine-3-carboxylic acid

C10H18N2O4S (262.0987)


   
   

1,2-Diphenoxybenzene

1,2-Diphenoxybenzene

C18H14O2 (262.0994)


   

n-Acetylmethionylalanine

n-Acetylmethionylalanine

C10H18N2O4S (262.0987)


   

1-Naphthylmethyl benzoate

1-Naphthylmethyl benzoate

C18H14O2 (262.0994)


   

2-Naphthylmethyl benzoate

2-Naphthylmethyl benzoate

C18H14O2 (262.0994)


   

Methionylhydroxyproline

Methionylhydroxyproline

C10H18N2O4S (262.0987)


   

5,9-Diaminobenzo[a]phenoxazin-7-ium

5,9-Diaminobenzo[a]phenoxazin-7-ium

C16H12N3O+ (262.098)


   

1,6-Dimethoxypyrene

1,6-Dimethoxypyrene

C18H14O2 (262.0994)


   

Hydroxyprolyl-Methionine

Hydroxyprolyl-Methionine

C10H18N2O4S (262.0987)


   

cresyl violet

cresyl violet

C16H12N3O (262.098)


A cationic heterotetracyclic fluorescent dye derived from benzo[a]phenoxazine.

   

Methionyl-hydroxyproline

Methionyl-hydroxyproline

C10H18N2O4S (262.0987)


   

7-methoxy-6-methylpyren-2-ol

7-methoxy-6-methylpyren-2-ol

C18H14O2 (262.0994)


   

5-(tetradeca-2,4,6,12-tetraen-8,10-diyn-1-ylidene)furan-2-one

5-(tetradeca-2,4,6,12-tetraen-8,10-diyn-1-ylidene)furan-2-one

C18H14O2 (262.0994)


   

(5z)-5-[(2e,4e,6e,12e)-tetradeca-2,4,6,12-tetraen-8,10-diyn-1-ylidene]furan-2-one

(5z)-5-[(2e,4e,6e,12e)-tetradeca-2,4,6,12-tetraen-8,10-diyn-1-ylidene]furan-2-one

C18H14O2 (262.0994)