Exact Mass: 85.100679002

Exact Mass Matches: 85.100679002

Found 83 metabolites which its exact mass value is equals to given mass value 85.100679002, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

2-METHYLPYRROLIDINE

(R)-2-Methyl-pyrrolidine

C5H11N (85.0891446)


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 (85.0891446)


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

   

Acetone cyanohydrin

2-Hydroxy-2-methylpropanenitrile

C4H7NO (85.0527612)


Acetone cyanohydrin, also known as 2-hydroxyisobutyronitrile or 2-methyllactonitrile, is a member of the class of compounds known as tertiary alcohols. Tertiary alcohols are compounds in which a hydroxy group, -OH, is attached to a saturated carbon atom R3COH (R not H ). Acetone cyanohydrin is soluble (in water) and a very weakly acidic compound (based on its pKa). Acetone cyanohydrin can be found in a number of food items such as burdock, sweet marjoram, rice, and garland chrysanthemum, which makes acetone cyanohydrin a potential biomarker for the consumption of these food products. Acetone cyanohydrin is a non-carcinogenic (not listed by IARC) potentially toxic compound. Acetone cyanohydrin (ACH) is an organic compound used in the production of methyl methacrylate, the monomer of the transparent plastic polymethyl methacrylate (PMMA), also known as acrylic. (Wikipedia)

   

2-Pyrrolidinone

pyrrolidin-2-one

C4H7NO (85.0527612)


2-Pyrrolidinone is a lactam cyclization product of gamma-aminobutyric acid (GABA) (PMID 10332870). Vigabatrin (VGB, an antiepileptic drug) increases human brain gamma-aminobutyric acid (GABA) and the related metabolites, including 2-pyrrolidinone. Patients taking VGB are expected to have an increase of these metabolites (PMID 10403220, 10840398). 2-Pyrrolidone is an organic compound consisting of a five-membered lactam. It is a colorless liquid which is used in industrial settings as a high-boiling non-corrosive polar solvent for a wide variety of applications. It is miscible with a wide variety of other solvents including water, ethanol, diethyl ether, chloroform, benzene, ethyl acetate and carbon disulfide. Pyrrolidin-2-one is the simplest member of the class of pyrrolidin-2-ones, consisting of pyrrolidine in which the hydrogens at position 2 are replaced by an oxo group. The lactam arising by the formal intramolecular condensation of the amino and carboxy groups of gamma-aminobutyric acid (GABA). It has a role as a polar solvent and a metabolite. 2-Pyrrolidinone is a natural product found in Ascochyta medicaginicola, Microtropis japonica, and other organisms with data available. The simplest member of the class of pyrrolidin-2-ones, consisting of pyrrolidine in which the hydrogens at position 2 are replaced by an oxo group. The lactam arising by the formal intramolecular condensation of the amino and carboxy groups of gamma-aminobutyric acid (GABA). Present in red ginseng 2-Pyrrolidone. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=616-45-5 (retrieved 2024-07-01) (CAS RN: 616-45-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

1-Methylpyrrolidine

N-Methylpyrrolidine hydrochloride

C5H11N (85.0891446)


   

2-Methyl-2-oxazoline

2-methyl-4,5-dihydro-1,3-oxazole

C4H7NO (85.0527612)


   

Cyclopentylamine

cyclopentanamine

C5H11N (85.0891446)


   

Methacrylic amide

alpha-Methyl acrylic amide

C4H7NO (85.0527612)


   

N-Vinylacetamide

N-Ethenylethanimidate

C4H7NO (85.0527612)


   

tetrahydrotriazine

1,2,3,4-tetrahydro-1,2,3-triazine

C3H7N3 (85.0639942)


   

N-Methylpyrrolidine

N-Methylpyrrolidine

C5H11N (85.0891446)


   

3-Hydroxybutyl nitrile

3-Hydroxybutyl nitrile

C4H7NO (85.0527612)


   

METHACRYLAMIDE

METHACRYLAMIDE

C4H7NO (85.0527612)


CONFIDENCE standard compound; INTERNAL_ID 2794

   

Nitrile-Ethoxyacetic acid

Nitrile-Ethoxyacetic acid

C4H7NO (85.0527612)


   

3-Butenamide

3-Butenamide

C4H7NO (85.0527612)


   

Piperidine

Piperidine

C5H11N (85.0891446)


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

   

2-Pyrrolidinone

2-Pyrrolidinone

C4H7NO (85.0527612)


   

2-Pyrrolidinone; AIF; CE0; MS2Dec

2-Pyrrolidinone; AIF; CE0; MS2Dec

C4H7NO (85.0527612)


   

2-Pyrrolidinone; AIF; CE10; MS2Dec

2-Pyrrolidinone; AIF; CE10; MS2Dec

C4H7NO (85.0527612)


   

2-Pyrrolidinone; AIF; CE30; MS2Dec

2-Pyrrolidinone; AIF; CE30; MS2Dec

C4H7NO (85.0527612)


   

2-Pyrrolidinone; AIF; CE0; CorrDec

2-Pyrrolidinone; AIF; CE0; CorrDec

C4H7NO (85.0527612)


   

2-Pyrrolidinone; AIF; CE10; CorrDec

2-Pyrrolidinone; AIF; CE10; CorrDec

C4H7NO (85.0527612)


   

2-Pyrrolidinone; AIF; CE30; CorrDec

2-Pyrrolidinone; AIF; CE30; CorrDec

C4H7NO (85.0527612)


   

Butyrolactam

pyrrolidin-2-one

C4H7NO (85.0527612)


   

TRANS-3-METHYLCYCLOBUTANAMINE

TRANS-3-METHYLCYCLOBUTANAMINE

C5H11N (85.0891446)


   

allylethylamine

allylethylamine

C5H11N (85.0891446)


   

3-Amino-2-methylacrylaldehyde

3-Amino-2-methylacrylaldehyde

C4H7NO (85.0527612)


   

2-cyanoethylhydrazine

2-cyanoethylhydrazine

C3H7N3 (85.0639942)


   

3-Methylpyrrolidine

3-Methylpyrrolidine

C5H11N (85.0891446)


   

1-Cyclopropyl-N-methylmethanamine

1-Cyclopropyl-N-methylmethanamine

C5H11N (85.0891446)


   

CYCLOBUTANONE OXIME

CYCLOBUTANONE OXIME

C4H7NO (85.0527612)


   

crotonamide

crotonamide

C4H7NO (85.0527612)


   

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

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

C5H11N (85.0891446)


   

3-AMINOCYCLOBUTANONE

3-AMINOCYCLOBUTANONE

C4H7NO (85.0527612)


   

propyl cyanate

propyl cyanate

C4H7NO (85.0527612)


   

3-pyrrolidone

3-pyrrolidone

C4H7NO (85.0527612)


   

2,4-dichloro-6-(trifluoromethyl)phenylhydrazine

2,4-dichloro-6-(trifluoromethyl)phenylhydrazine

C4H7NO (85.0527612)


   

3-Methyl-2-butylene-1-amine

3-Methyl-2-butylene-1-amine

C5H11N (85.0891446)


   

2-azidopropane

2-azidopropane

C3H7N3 (85.0639942)


   

Cyclopropanecarboxamide

Cyclopropanecarboxamide

C4H7NO (85.0527612)


   

1-Cyclopropylethanamine

1-Cyclopropylethanamine

C5H11N (85.0891446)


   

tris(trideuteriomethyl)phosphane

tris(trideuteriomethyl)phosphane

C3D9P (85.100679002)


   

2-hydroxybutanenitrile

2-hydroxybutanenitrile

C4H7NO (85.0527612)


   

1-Cyclobutylmethanamine

1-Cyclobutylmethanamine

C5H11N (85.0891446)


   

N-ethylcyclopropanamine

N-ethylcyclopropanamine

C5H11N (85.0891446)


   

2-chloro-1,1,1,2,3,3,3-heptadeuteriopropane

2-chloro-1,1,1,2,3,3,3-heptadeuteriopropane

C3ClD7 (85.067565446)


   

(3R)-3-Methylpyrrolidine

(3R)-3-Methylpyrrolidine

C5H11N (85.0891446)


   

(S)-3-Methylpyrrolidine

(S)-3-Methylpyrrolidine

C5H11N (85.0891446)


   

2-Cyclopropylethanamine

2-Cyclopropylethanamine

C5H11N (85.0891446)


   

3-oxa-6-azabicyclo[3.1.0]hexane

3-oxa-6-azabicyclo[3.1.0]hexane

C4H7NO (85.0527612)


   

4-Penten-1-amine

4-Penten-1-amine

C5H11N (85.0891446)


   

1-Isocyanato propane

1-Isocyanato propane

C4H7NO (85.0527612)


   

(s)-(-)-2-methoxypropionitrile

(s)-(-)-2-methoxypropionitrile

C4H7NO (85.0527612)


   

N-Vinylacetamide

N-Vinylacetamide

C4H7NO (85.0527612)


   

4,5-dihydro-1H-imidazol-2-amine

4,5-dihydro-1H-imidazol-2-amine

C3H7N3 (85.0639942)


   

N-Allylformamide

N-Allylformamide

C4H7NO (85.0527612)


   

(S)-3-HYDROXYBUTANENITRILE

(S)-3-HYDROXYBUTANENITRILE

C4H7NO (85.0527612)


   

Cyclopropyl Formamide

Cyclopropyl Formamide

C4H7NO (85.0527612)


   

(S)-2-Methyl-pyrrolidine

(S)-2-Methyl-pyrrolidine

C5H11N (85.0891446)


   

(R)-3-Hydroxybutanenitrile

(r)-(-)-3-hydroxybutyronitrile

C4H7NO (85.0527612)


A 3-hydroxybutanenitrile that has R configuration. A metabolite isolated from Aspergillus sp. KJ-9, it is active against a wide variety of phytopathogenic fungi.

   

3-Methylcyclobutanamine

3-Methylcyclobutanamine

C5H11N (85.0891446)


   

1-chloropropane-d7

1-chloropropane-d7

C3ClD7 (85.067565446)


   

3-methylazetidin-2-one

3-methylazetidin-2-one

C4H7NO (85.0527612)


   

3-Methyl-2-buten-1-amine

3-Methyl-2-buten-1-amine

C5H11N (85.0891446)


   
   
   

2-Propylaziridine

2-Propylaziridine

C5H11N (85.0891446)


   

2-Isocyanatopropane

2-Isocyanatopropane

C4H7NO (85.0527612)


   

N-methylacrylamide

N-methylacrylamide

C4H7NO (85.0527612)


   

1-Methylcyclobutanamine

1-Methylcyclobutanamine

C5H11N (85.0891446)


   

3-Methoxypropionitrile

3-Methoxypropionitrile

C4H7NO (85.0527612)


   

4-Hydroxybutanenitrile

4-Hydroxybutanenitrile

C4H7NO (85.0527612)


   

3-Hydroxybutyronitrile

3-Hydroxybutyronitrile

C4H7NO (85.0527612)


   

(s)-2-Hydroxybutanenitrile

(s)-2-Hydroxybutanenitrile

C4H7NO (85.0527612)


   

Cypentil

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

C5H11N (85.0891446)


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

   

75-86-5

Acetone cyanohydrin, stabilized [UN1541] [Poison]

C4H7NO (85.0527612)


   

2-Pyrol

Hydrogen tribromide, compound with pyrrolidin-2-one (1:3)

C4H7NO (85.0527612)


   

Acetone cyanohydrin

Acetone cyanohydrin

C4H7NO (85.0527612)


   

(R)-2-Methylpyrrolidine

(R)-2-Methyl-pyrrolidine

C5H11N (85.0891446)


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

   

2-Methyl-2-oxazoline

2-Methyl-2-oxazoline

C4H7NO (85.0527612)


   

4-hydroxybutylnitrile

4-hydroxybutylnitrile

C4H7NO (85.0527612)


A hydroxynitrile that is butanenitrile substituted by a hydroxy group at position 4.

   

Hydroxymethylpropanenitrile

Hydroxymethylpropanenitrile

C4H7NO (85.0527612)


   

2-Methyl pyrrolidine

2-Methyl pyrrolidine

C5H11N (85.0891446)