Exact Mass: 175.1212466

Exact Mass Matches: 175.1212466

Found 59 metabolites which its exact mass value is equals to given mass value 175.1212466, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

L-argininium(1+)

[amino({[(4S)-4-amino-4-carboxybutyl]amino})methylidene]azanium

C6H15N4O2 (175.119495)


L-argininium(1+), also known as L-Arginine or DL Arginine acetate, monohydrate, is classified as a member of the L-alpha-amino acids. L-alpha-amino acids are alpha amino acids which have the L-configuration of the alpha-carbon atom. L-argininium(1+) is considered to be soluble (in water) and acidic

   

4-(Dimethylamino)butyl carbamimidothioate

[4-(carbamimidoylsulfanyl)butyl]dimethylamine

C7H17N3S (175.1143122)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D017442 - Histamine Agonists

   

N-(2-Hydroxypropyl)valine

2-[(2-hydroxypropyl)amino]-3-methylbutanoic acid

C8H17NO3 (175.12083719999998)


   

N-(3-Hydroxypropyl)valine

2-[(3-hydroxypropyl)amino]-3-methylbutanoic acid

C8H17NO3 (175.12083719999998)


   

Statine

4-Amino-3-hydroxy-6-methylheptanoic acid

C8H17NO3 (175.12083719999998)


   
   
   

2-Ethyl-6-methyl-3,4,5-piperidinetriol

2-Ethyl-6-methyl-3,4,5-piperidinetriol

C8H17NO3 (175.12083719999998)


   

4-(dimethylamino)-6-methyloxane-2,3-diol

4-(dimethylamino)-6-methyloxane-2,3-diol

C8H17NO3 (175.12083719999998)


   

6-Ethyl-2-hydroxymethyl-3,4-piperidinediol

6-Ethyl-2-hydroxymethyl-3,4-piperidinediol

C8H17NO3 (175.12083719999998)


   
   

4-Amino-3-hydroxy-6-methylheptanoic acid

4-Amino-3-hydroxy-6-methylheptanoic acid

C8H17NO3 (175.12083719999998)


   
   
   

4-Hexyl-3-thiosemicarbazide

4-Hexyl-3-thiosemicarbazide

C7H17N3S (175.1143122)


   

(S)-TERT-BUTYL (2-HYDROXYPROPYL)CARBAMATE

(S)-TERT-BUTYL (2-HYDROXYPROPYL)CARBAMATE

C8H17NO3 (175.12083719999998)


   
   

(1,2,3,4,5,6,7,8-2H8)-9H-Carbazole

(1,2,3,4,5,6,7,8-2H8)-9H-Carbazole

C12HD8N (175.123712824)


   

2-BICYCLO[2.2.1]HEPT-2-YL-ETHYLAMINE HYDROCHLORIDE

2-BICYCLO[2.2.1]HEPT-2-YL-ETHYLAMINE HYDROCHLORIDE

C9H18ClN (175.1127698)


   

1,4,7-trioxa-10-azacyclododecane

1,4,7-trioxa-10-azacyclododecane

C8H17NO3 (175.12083719999998)


   
   

1-Tert-Butyl-4-chloropiperidine

1-Tert-Butyl-4-chloropiperidine

C9H18ClN (175.1127698)


   

2-(2-morpholin-4-ylethoxy)ethanol

2-(2-morpholin-4-ylethoxy)ethanol

C8H17NO3 (175.12083719999998)


   
   

N,N-DIMETHYLAMINOPENTAMETHYLDISILANE

N,N-DIMETHYLAMINOPENTAMETHYLDISILANE

C7H21NSi2 (175.1212466)


   

N,1,1,1-Tetramethyl-N-(trimethylsilyl)silanamine

N,1,1,1-Tetramethyl-N-(trimethylsilyl)silanamine

C7H21NSi2 (175.1212466)


   
   
   

diphenyl-2,2,4,4,6,6-d6-amine

diphenyl-2,2,4,4,6,6-d6-amine

C12H5D6N (175.126807668)


   
   

tert-Butyl (2-hydroxypropyl)carbamate

tert-Butyl (2-hydroxypropyl)carbamate

C8H17NO3 (175.12083719999998)


   

10-Azabicyclo[4.3.1]decane hydrochloride

10-Azabicyclo[4.3.1]decane hydrochloride

C9H18ClN (175.1127698)


   

8-Azaspiro[4.5]decane hydrochloride (1:1)

8-Azaspiro[4.5]decane hydrochloride (1:1)

C9H18ClN (175.1127698)


   

4-(2,2-Dimethoxyethyl)morpholine

4-(2,2-Dimethoxyethyl)morpholine

C8H17NO3 (175.12083719999998)


   
   
   
   
   
   

(2S)-2-Amino-8-hydroxyoctanoic acid

(2S)-2-Amino-8-hydroxyoctanoic acid

C8H17NO3 (175.12083719999998)


   
   
   

L-argininium(1+)

[amino({[(4S)-4-amino-4-carboxybutyl]amino})methylidene]azanium

C6H15N4O2+ (175.119495)


L-argininium(1+), also known as L-Arginine or DL Arginine acetate, monohydrate, is classified as a member of the L-alpha-amino acids. L-alpha-amino acids are alpha amino acids which have the L-configuration of the alpha-carbon atom. L-argininium(1+) is considered to be soluble (in water) and acidic COVID info from WikiPathways, PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   
   

1H-indol-3-ylmethyl(dimethyl)azanium

1H-indol-3-ylmethyl(dimethyl)azanium

C11H15N2+ (175.123517)


   

Nomega-methyltryptamine

Nomega-methyltryptamine

C11H15N2+ (175.123517)


   

(3S)-5-{[amino(iminio)methyl]amino}-3-ammoniopentanoate

(3S)-5-{[amino(iminio)methyl]amino}-3-ammoniopentanoate

C6H15N4O2+ (175.119495)


   
   

(2S,4S,5S,6S)-4-(dimethylamino)-6-methyloxane-2,5-diol

(2S,4S,5S,6S)-4-(dimethylamino)-6-methyloxane-2,5-diol

C8H17NO3 (175.12083719999998)


   

(2S,4R,5R,6S)-4-(dimethylamino)-6-methyloxane-2,5-diol

(2S,4R,5R,6S)-4-(dimethylamino)-6-methyloxane-2,5-diol

C8H17NO3 (175.12083719999998)


   

(2S)-2-Amino-5-guanidinopentanoate

(2S)-2-Amino-5-guanidinopentanoate

C6H15N4O2+ (175.119495)


   
   
   

D-argininium(1+)

D-argininium(1+)

C6H15N4O2 (175.119495)


The D-enantiomer of argininium(1+).

   

L-argininium(1+)

L-argininium(1+)

C6H15N4O2 (175.119495)


The L-enantiomer of argininium(1+).

   

gramine(1+)

gramine(1+)

C11H15N2 (175.123517)


An organic cation obtained by protonation of the tertiary amino function of gramine; major species at pH 7.3.

   

(2s,3r,4s,6r)-4-(dimethylamino)-6-methyloxane-2,3-diol

(2s,3r,4s,6r)-4-(dimethylamino)-6-methyloxane-2,3-diol

C8H17NO3 (175.12083719999998)