Exact Mass: 85.0891

Exact Mass Matches: 85.0891

Found 28 metabolites which its exact mass value is equals to given mass value 85.0891, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

2-METHYLPYRROLIDINE

(R)-2-Methyl-pyrrolidine

C5H11N (85.0891)


A member of the class of pyrrolidines that is pyrrolidine which is substituted by a methyl group at position 2. MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; RGHPCLZJAFCTIK-UHFFFAOYSA-N_STSL_0186_2-Methylpyrrolidine_0500fmol_180831_S2_L02M02_68; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I.

   

Piperidine

Piperidine ON rasta resin

C5H11N (85.0891)


Piperidine (Azinane after the Hantzsch Widman nomenclature) is an organic compound with the molecular formula (CH2)5NH. This heterocyclic amine consists of a six-membered ring containing five methylene units and one nitrogen atom. It is a colorless fuming liquid with an odor described as ammoniacal, pepper-like; the name comes from the genus name Piper, which is the Latin word for pepper. Piperidine is found in barley, black pepper (Piper nigrum). Piperidine has been found to be a microbial metabolite. Piperidine is a flavouring agent and it is also widely used as a building block and chemical reagent in the synthesis of organic compounds, including pharmaceuticals. Piperidine is a widely used secondary amine. It is used to convert ketones to enamines. Enamines derived from piperidine can be used in the Stork enamine alkylation reaction. Piperidine is used as a solvent and as a base. The same is true for certain derivatives: N-formylpiperidine is a polar aprotic solvent with better hydrocarbon solubility than other amide solvents, and 2,2,6,6-tetramethylpiperidine is highly sterically hindered base, useful because of its low nucleophilicity and high solubility in organic solvents. Acquisition and generation of the data is financially supported in part by CREST/JST. D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers Present in black pepper (Piper nigrum). Flavouring agent D000077264 - Calcium-Regulating Hormones and Agents CONFIDENCE standard compound; INTERNAL_ID 8371 D049990 - Membrane Transport Modulators KEIO_ID P034

   

1-Methylpyrrolidine

N-Methylpyrrolidine hydrochloride

C5H11N (85.0891)


   

Cyclopentylamine

cyclopentanamine

C5H11N (85.0891)


   

N-Methylpyrrolidine

N-Methylpyrrolidine

C5H11N (85.0891)


   

Piperidine

Piperidine

C5H11N (85.0891)


An azacycloalkane that is cyclohexane in which one of the carbons is replaced by a nitrogen. It is a metabolite of cadaverine, a polyamine found in the human intestine. D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators

   

TRANS-3-METHYLCYCLOBUTANAMINE

TRANS-3-METHYLCYCLOBUTANAMINE

C5H11N (85.0891)


   

allylethylamine

allylethylamine

C5H11N (85.0891)


   

3-Methylpyrrolidine

3-Methylpyrrolidine

C5H11N (85.0891)


   

1-Cyclopropyl-N-methylmethanamine

1-Cyclopropyl-N-methylmethanamine

C5H11N (85.0891)


   

(R)-1-CBZ-2-CYANO-PYRROLIDINE

(R)-1-CBZ-2-CYANO-PYRROLIDINE

C5H11N (85.0891)


   

3-Methyl-2-butylene-1-amine

3-Methyl-2-butylene-1-amine

C5H11N (85.0891)


   

1-Cyclopropylethanamine

1-Cyclopropylethanamine

C5H11N (85.0891)


   

1-Cyclobutylmethanamine

1-Cyclobutylmethanamine

C5H11N (85.0891)


   

N-ethylcyclopropanamine

N-ethylcyclopropanamine

C5H11N (85.0891)


   

(3R)-3-Methylpyrrolidine

(3R)-3-Methylpyrrolidine

C5H11N (85.0891)


   

(S)-3-Methylpyrrolidine

(S)-3-Methylpyrrolidine

C5H11N (85.0891)


   

2-Cyclopropylethanamine

2-Cyclopropylethanamine

C5H11N (85.0891)


   

4-Penten-1-amine

4-Penten-1-amine

C5H11N (85.0891)


   

(S)-2-Methyl-pyrrolidine

(S)-2-Methyl-pyrrolidine

C5H11N (85.0891)


   

3-Methylcyclobutanamine

3-Methylcyclobutanamine

C5H11N (85.0891)


   

3-Methyl-2-buten-1-amine

3-Methyl-2-buten-1-amine

C5H11N (85.0891)


   

1-Methyl(2H4)-1H-pyrrole

1-Methyl(2H4)-1H-pyrrole

C5H3D4N (85.083)


   

2-Propylaziridine

2-Propylaziridine

C5H11N (85.0891)


   

1-Methylcyclobutanamine

1-Methylcyclobutanamine

C5H11N (85.0891)


   

Cypentil

InChI=1\C5H11N\c1-2-4-6-5-3-1\h6H,1-5H

C5H11N (85.0891)


D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators

   

(R)-2-Methylpyrrolidine

(R)-2-Methyl-pyrrolidine

C5H11N (85.0891)


A 2-methylpyrrolidine that has (R)-configuration.

   

2-Methyl pyrrolidine

2-Methyl pyrrolidine

C5H11N (85.0891)