Exact Mass: 205.1314

Exact Mass Matches: 205.1314

Found 25 metabolites which its exact mass value is equals to given mass value 205.1314, within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error 4.0E-5 dalton.

Panthenol

D(+)-alpha,gamma-Dihydroxy-N-(3-hydroxypropyl)-beta,beta-dimethylbutyramide

C9H19NO4 (205.1314)


In cosmetics, panthenol (also called pantothenol) is a humectant, emollient, and moisturizer. It binds to hair follicles readily and is a frequent component of shampoos and hair conditioners (in concentrations of 0.1-1\\\%). It coats the hair and seals its surface, lubricating follicles and making strands appear shiny. Panthenol (specifically D-panthenol or dexpanthenol) is the alcohol analog of pantothenic acid (vitamin B5), and is thus the provitamin of B5. In organisms, it is quickly oxidized into pantothenate. Panthenol is a viscous transparent liquid at room temperature, but salts of pantothenic acid (for example sodium pantothenate) are powders (typically white). It is very soluble in water, alcohol, and propylene glycol, soluble in ether and chloroform, and only slightly soluble in glycerin. D - Dermatologicals > D03 - Preparations for treatment of wounds and ulcers > D03A - Cicatrizants A - Alimentary tract and metabolism > A11 - Vitamins S - Sensory organs > S01 - Ophthalmologicals Dietary supplement D-Panthenol is the biologically-active alcohol of pantothenic acid, which leads to an elevation in the amount of coenzyme A in the cell.

   

Tert-Butyl (2-(2-hydroxyethoxy)ethyl)carbamate

Tert-butyl (2-(2-hydroxyethoxy)ethyl)carbamic acid

C9H19NO4 (205.1314)


   

Pantothenol

D-(+)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutyramide

C9H19NO4 (205.1314)


   

SCHEMBL15494054

SCHEMBL15494054

C9H19NO4 (205.1314)


   

Panthenol

DL-Panthenol

C9H19NO4 (205.1314)


CONFIDENCE standard compound; INTERNAL_ID 851; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2048; ORIGINAL_PRECURSOR_SCAN_NO 2046 CONFIDENCE standard compound; INTERNAL_ID 851; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2044; ORIGINAL_PRECURSOR_SCAN_NO 2041 CONFIDENCE standard compound; INTERNAL_ID 851; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2041; ORIGINAL_PRECURSOR_SCAN_NO 2039 CONFIDENCE standard compound; INTERNAL_ID 851; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2031; ORIGINAL_PRECURSOR_SCAN_NO 2029 CONFIDENCE standard compound; INTERNAL_ID 851; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2045; ORIGINAL_PRECURSOR_SCAN_NO 2044 CONFIDENCE standard compound; INTERNAL_ID 851; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2044; ORIGINAL_PRECURSOR_SCAN_NO 2042 CONFIDENCE standard compound; INTERNAL_ID 851; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5226; ORIGINAL_PRECURSOR_SCAN_NO 5225 CONFIDENCE standard compound; INTERNAL_ID 851; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5228; ORIGINAL_PRECURSOR_SCAN_NO 5227 CONFIDENCE standard compound; INTERNAL_ID 851; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5267; ORIGINAL_PRECURSOR_SCAN_NO 5265 CONFIDENCE standard compound; INTERNAL_ID 851; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5263; ORIGINAL_PRECURSOR_SCAN_NO 5262 CONFIDENCE standard compound; INTERNAL_ID 851; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5259; ORIGINAL_PRECURSOR_SCAN_NO 5258 CONFIDENCE standard compound; INTERNAL_ID 851; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5264; ORIGINAL_PRECURSOR_SCAN_NO 5262 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.228 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.226 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.221 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.222 D-Panthenol is the biologically-active alcohol of pantothenic acid, which leads to an elevation in the amount of coenzyme A in the cell.

   

Pantothenol; LC-tDDA; CE10

Pantothenol; LC-tDDA; CE10

C9H19NO4 (205.1314)


   

Pantothenol; LC-tDDA; CE20

Pantothenol; LC-tDDA; CE20

C9H19NO4 (205.1314)


   

Pantothenol; LC-tDDA; CE30

Pantothenol; LC-tDDA; CE30

C9H19NO4 (205.1314)


   

Pantothenol; LC-tDDA; CE40

Pantothenol; LC-tDDA; CE40

C9H19NO4 (205.1314)


   

Pantothenol; AIF; CE0; CorrDec

Pantothenol; AIF; CE0; CorrDec

C9H19NO4 (205.1314)


   

Pantothenol; AIF; CE10; CorrDec

Pantothenol; AIF; CE10; CorrDec

C9H19NO4 (205.1314)


   

Pantothenol; AIF; CE30; CorrDec

Pantothenol; AIF; CE30; CorrDec

C9H19NO4 (205.1314)


   

Pantothenol; AIF; CE0; MS2Dec

Pantothenol; AIF; CE0; MS2Dec

C9H19NO4 (205.1314)


   

Pantothenol; AIF; CE10; MS2Dec

Pantothenol; AIF; CE10; MS2Dec

C9H19NO4 (205.1314)


   

Pantothenol; AIF; CE30; MS2Dec

Pantothenol; AIF; CE30; MS2Dec

C9H19NO4 (205.1314)


   

Pantothenol

(2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide

C9H19NO4 (205.1314)


   

tert-Butyl ((2R,3R)-1,3-dihydroxybutan-2-yl)carbamate

tert-Butyl ((2R,3R)-1,3-dihydroxybutan-2-yl)carbamate

C9H19NO4 (205.1314)


   

2-HEXYL-2-NITRO-1,3-PROPANEDIOL

2-HEXYL-2-NITRO-1,3-PROPANEDIOL

C9H19NO4 (205.1314)


   

Carbamic acid, (2-hydroxy-1,1-dimethylethoxy)-, 1,1-dimethylethyl ester (9CI)

Carbamic acid, (2-hydroxy-1,1-dimethylethoxy)-, 1,1-dimethylethyl ester (9CI)

C9H19NO4 (205.1314)


   

(R)-tert-Butyl (1,4-dihydroxybutan-2-yl)carbamate

(R)-tert-Butyl (1,4-dihydroxybutan-2-yl)carbamate

C9H19NO4 (205.1314)


   

4-ethyl-4-methylmorpholin-4-ium,methyl carbonate

4-ethyl-4-methylmorpholin-4-ium,methyl carbonate

C9H19NO4 (205.1314)


   

(s)-(-)-2-(Boc-amino) -1,4-Butanediol

(s)-(-)-2-(Boc-amino) -1,4-Butanediol

C9H19NO4 (205.1314)


   

tert-butyl N,N-bis(2-hydroxyethyl)carbamate

tert-butyl N,N-bis(2-hydroxyethyl)carbamate

C9H19NO4 (205.1314)


   

propanolamine

propanolamine

C9H19NO4 (205.1314)


Propanolamine, also known as 3-amino-1-propanol, is a member of the class of compounds known as 1,3-aminoalcohols. 1,3-aminoalcohols are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C3 atom. Propanolamine is soluble (in water) and an extremely weak acidic compound (based on its pKa). Propanolamine can be found in french plantain, which makes propanolamine a potential biomarker for the consumption of this food product. Propanolamines include: Acebutolol Atenolol Betaxolol Bisoprolol Metoprolol Nadolol Penbutolol Phenylpropanolamine Pindolol Practolol Propranolol Ritodrine Timolol .

   

Dexpanthenol

DL-Pantothenyl alcohol

C9H19NO4 (205.1314)


D - Dermatologicals > D03 - Preparations for treatment of wounds and ulcers > D03A - Cicatrizants A - Alimentary tract and metabolism > A11 - Vitamins S - Sensory organs > S01 - Ophthalmologicals D-Panthenol is the biologically-active alcohol of pantothenic acid, which leads to an elevation in the amount of coenzyme A in the cell.