Exact Mass: 213.1266
Exact Mass Matches: 213.1266
Found 113 metabolites which its exact mass value is equals to given mass value 213.1266,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Octhilinone
CONFIDENCE standard compound; EAWAG_UCHEM_ID 300 CONFIDENCE standard compound; INTERNAL_ID 2864 CONFIDENCE standard compound; INTERNAL_ID 8210 CONFIDENCE standard compound; INTERNAL_ID 8796
2-nonenoylglycine
2-Nonenoylglycine is classified as a member of the Alpha amino acids. Alpha amino acids are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). 2-Nonenoylglycine is considered to be practically insoluble (in water) and acidic.
3-nonenoylglycine
3-Nonenoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 3-Nonenoylglycine is considered to be practically insoluble (in water) and acidic.
4-nonenoylglycine
4-Nonenoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 4-Nonenoylglycine is considered to be practically insoluble (in water) and acidic.
5-nonenoylglycine
5-Nonenoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 5-Nonenoylglycine is considered to be practically insoluble (in water) and acidic.
6-nonenoylglycine
6-Nonenoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 6-Nonenoylglycine is considered to be practically insoluble (in water) and acidic.
7-nonenoylglycine
7-Nonenoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 7-Nonenoylglycine is considered to be practically insoluble (in water) and acidic.
8-nonenoylglycine
8-Nonenoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 8-Nonenoylglycine is considered to be practically insoluble (in water) and acidic.
4-Methyl-6-(2-oxobutyl)-2-piperidinecarboxylic acid
Hexahydro-7a-(1-ethoxyethoxy)-3H-pyrrolizine-3-one
quipazine
D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist D012102 - Reproductive Control Agents > D010120 - Oxytocics
tert-Butyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate
1-oxa-6-azaspiro[3,4]octane-6-carboxylic acid tert-butyl ester
2-oxa-6-azaspiro[3,4]octane-6-carboxylic acid tert-butyl ester
6-(1-METHYL-1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-INDAZOLE
tert-butyl 2,2-dimethyl-3-oxopyrrolidine-1-carboxylate(SALTDATA: FREE)
TERT-BUTYL 6-HYDROXY-3-AZABICYCLO[3.2.0]HEPTANE-3-CARBOXYLATE
(S)-2-Methyl-4-oxopiperidine-1-carboxylic acid tert-butyl ester
(1S,4S)-(+)-2-(3-CHLORO-BENZYL)-2,5-DIAZA-BICYCLO[2.2.1]HEPTANEDIHYDROCHLORIDE
Oxdralazine
C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent
1-(2,2-Dimethylpropanoyl)piperidine-4-carboxylic acid
tert-butyl 6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
tert-butyl 5-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
5-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indazole
1-PYRROLIDINECARBOXYLIC ACID, 2-(2-OXOETHYL)-, 1,1-DIMETHYLETHYL ESTER
tert-butyl 2-methyl-5-oxo-piperidine-1-carboxylate
4-Amino-1-benzyl-1,2,5,6-tetrahydropyridine-3-carbonitrile
3-(1-METHYL-1,2,3,6-TETRAHYDROPYRIDIN-4-YL)-1H-PYRROLO[2,3-B]PYRIDINE
N-Boc-4-(hydroxymethyl)-1,2,3,6-tetrahydropyridine
(2R)-2-Methyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester
tert-butyl (1R,2S,5S)-2-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
1-butyl-2,3-dimethyl-1,2-dihydroimidazol-1-ium,thiocyanate
(R)-tert-butyl 3-methyl-5-oxopiperidine-1-carboxylate
tert-Butyl 1-oxa-5-azaspiro[2.5]octane-5-carboxylate
1-PYRROLIDINECARBOXYLIC ACID, 3-(2-OXOETHYL)-, 1,1-DIMETHYLETHYL ESTER
(4R,5S)-dethiobiotin(1-)
A monocarboxylic acid anion that is the conjugate base of (4R,5S)-dethiobiotin, arising from the deprotonation of the carboxy group. Major species at pH 7.3.
Quipazine
Quipazine is a 5-HT agonist with a Ki value of 1.4 nM for displaces [3H]GR65630 from 5-HT3R in rat. Quipazine shows antiviral activity against SARS-CoV-2 with an EC50 of 31.64 μM. Quipazine behaves as a 5-HT3R agonist in peripheral models. Quipazine can be used for neurological disease research[1][2][3][4].
