Exact Mass: 175.1212

Exact Mass Matches: 175.1212

Found 67 metabolites which its exact mass value is equals to given mass value 175.1212, 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 (175.1195)


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 (175.1143)


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

   

N-(2-Hydroxypropyl)valine

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

C8H17NO3 (175.1208)


   

N-(3-Hydroxypropyl)valine

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

C8H17NO3 (175.1208)


   

Statine

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

C8H17NO3 (175.1208)


   

(-)-Echinobetaine A

(-)-Echinobetaine A

C8H17NO3 (175.1208)


   

SCHEMBL21395303

SCHEMBL21395303

C8H17NO3 (175.1208)


   

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

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

C8H17NO3 (175.1208)


   

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

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

C8H17NO3 (175.1208)


   

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

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

C8H17NO3 (175.1208)


   
   

SCHEMBL7146176

SCHEMBL7146176

C8H17NO3 (175.1208)


   

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

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

C8H17NO3 (175.1208)


   

2-amino-7-hydroxyoctanoic acid

2-amino-7-hydroxyoctanoic acid

C8H17NO3 (175.1208)


   

N-Boc-S-alaninol

N-Boc-S-alaninol

C8H17NO3 (175.1208)


   

4-Hexyl-3-thiosemicarbazide

4-Hexyl-3-thiosemicarbazide

C7H17N3S (175.1143)


   

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

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

C8H17NO3 (175.1208)


   

N-BOC-(R)-1-AMINO-2-PROPANOL

N-BOC-(R)-1-AMINO-2-PROPANOL

C8H17NO3 (175.1208)


   

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

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

C12HD8N (175.1237)


   

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

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

C9H18ClN (175.1128)


   

1,4,7-trioxa-10-azacyclododecane

1,4,7-trioxa-10-azacyclododecane

C8H17NO3 (175.1208)


   

isooctyl nitrate

isooctyl nitrate

C8H17NO3 (175.1208)


   

1-Tert-Butyl-4-chloropiperidine

1-Tert-Butyl-4-chloropiperidine

C9H18ClN (175.1128)


   

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

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

C8H17NO3 (175.1208)


   

O-tert-Butyl-L-allothreonine

O-tert-Butyl-L-allothreonine

C8H17NO3 (175.1208)


   

N,N-DIMETHYLAMINOPENTAMETHYLDISILANE

N,N-DIMETHYLAMINOPENTAMETHYLDISILANE

C7H21NSi2 (175.1212)


   

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

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

C7H21NSi2 (175.1212)


   

3-(Boc-Amino)-1-Propanol

3-(Boc-Amino)-1-Propanol

C8H17NO3 (175.1208)


   

N-Me-ser(tbu)-oh

N-Me-ser(tbu)-oh

C8H17NO3 (175.1208)


   

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

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

C12H5D6N (175.1268)


   

N-Boc-N-methylethanolamine

N-Boc-N-methylethanolamine

C8H17NO3 (175.1208)


   

tert-Butyl (2-hydroxypropyl)carbamate

tert-Butyl (2-hydroxypropyl)carbamate

C8H17NO3 (175.1208)


   

10-Azabicyclo[4.3.1]decane hydrochloride

10-Azabicyclo[4.3.1]decane hydrochloride

C9H18ClN (175.1128)


   
   

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

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

C9H18ClN (175.1128)


   

4-(2,2-Dimethoxyethyl)morpholine

4-(2,2-Dimethoxyethyl)morpholine

C8H17NO3 (175.1208)


   

2-Ethylhexyl nitrate

2-Ethylhexyl nitrate

C8H17NO3 (175.1208)


   

H-Thr(tBu)-OH

H-Thr(tBu)-OH

C8H17NO3 (175.1208)


   

N-Boc-L-alaninol

N-Boc-L-alaninol

C8H17NO3 (175.1208)


   

Boc-D-Alaninol

Boc-D-Alaninol

C8H17NO3 (175.1208)


   

Unii-5W92XS394H

Unii-5W92XS394H

C8H17NO3 (175.1208)


   

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

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

C8H17NO3 (175.1208)


   
   

D-Rhodosamine

D-Rhodosamine

C8H17NO3 (175.1208)


   

L-argininium(1+)

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

C6H15N4O2+ (175.1195)


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+ (175.1235)


   

Nomega-methyltryptamine

Nomega-methyltryptamine

C11H15N2+ (175.1235)


   

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

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

C6H15N4O2+ (175.1195)


   

L-2-amino-8-hydroxyoctanoate

L-2-amino-8-hydroxyoctanoate

C8H17NO3 (175.1208)


   

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

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

C8H17NO3 (175.1208)


   

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

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

C8H17NO3 (175.1208)


   

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

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

C6H15N4O2+ (175.1195)


   
   
   

D-argininium(1+)

D-argininium(1+)

C6H15N4O2 (175.1195)


The D-enantiomer of argininium(1+).

   

L-argininium(1+)

L-argininium(1+)

C6H15N4O2 (175.1195)


The L-enantiomer of argininium(1+).

   

gramine(1+)

gramine(1+)

C11H15N2 (175.1235)


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 (175.1208)


   

α-1-c-ethyl-fagomine

NA

C8H17NO3 (175.1208)


{"Ingredient_id": "HBIN015323","Ingredient_name": "\u03b1-1-c-ethyl-fagomine","Alias": "NA","Ingredient_formula": "C8H17NO3","Ingredient_Smile": "CCC1CC(C(C(N1)CO)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7436","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2r,3r,4r,6r)-6-ethyl-2-(hydroxymethyl)piperidine-3,4-diol

(2r,3r,4r,6r)-6-ethyl-2-(hydroxymethyl)piperidine-3,4-diol

C8H17NO3 (175.1208)


   

6-ethyl-2-(hydroxymethyl)piperidine-3,4-diol

6-ethyl-2-(hydroxymethyl)piperidine-3,4-diol

C8H17NO3 (175.1208)


   

(2r,3s,4s,6r)-6-ethyl-2-(hydroxymethyl)piperidine-3,4-diol

(2r,3s,4s,6r)-6-ethyl-2-(hydroxymethyl)piperidine-3,4-diol

C8H17NO3 (175.1208)


   

(2r)-3-methoxy-2-[(trimethylammonio)methyl]propanoate

(2r)-3-methoxy-2-[(trimethylammonio)methyl]propanoate

C8H17NO3 (175.1208)


   

(2s,7s)-2-amino-7-hydroxyoctanoic acid

(2s,7s)-2-amino-7-hydroxyoctanoic acid

C8H17NO3 (175.1208)


   

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

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

C8H17NO3 (175.1208)


   

(2r,3r,4r,5s,6r)-2-ethyl-6-methylpiperidine-3,4,5-triol

(2r,3r,4r,5s,6r)-2-ethyl-6-methylpiperidine-3,4,5-triol

C8H17NO3 (175.1208)