Exact Mass: 191.1521356
Exact Mass Matches: 191.1521356
Found 342 metabolites which its exact mass value is equals to given mass value 191.1521356,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Diethyltoluamide
P - Antiparasitic products, insecticides and repellents > P03 - Ectoparasiticides, incl. scabicides, insecticides and repellents > P03B - Insecticides and repellents D010575 - Pesticides > D007302 - Insect Repellents CONFIDENCE standard compound; EAWAG_UCHEM_ID 213 CONFIDENCE standard compound; INTERNAL_ID 3353 CONFIDENCE standard compound; INTERNAL_ID 4176 CONFIDENCE standard compound; INTERNAL_ID 8223 CONFIDENCE standard compound; INTERNAL_ID 8797 D020011 - Protective Agents D016573 - Agrochemicals Same as: D02379
Phendimetrazine
Phendimetrazine is a weight loss medication. Phendimetrazine is chemically related to amphetamines and is a Schedule III drug under the Convention on Psychotropic Substances. In the United States, phendimetrazine is a Schedule III controlled substance under the Uniform Controlled Substances Act of 1970. D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant C78272 - Agent Affecting Nervous System > C29728 - Anorexiant
N,N-Diethylbenzeneacetamide
N,N-Diethylbenzeneacetamide is found in green vegetables. N,N-Diethylbenzeneacetamide is found in various plant oils, e.g. garden cress (Lepidium sativum D010575 - Pesticides > D007302 - Insect Repellents D020011 - Protective Agents D016573 - Agrochemicals KEIO_ID D122
N'-nitrosoanabasine
N-Nitrosoanabasine (NAB) is a minor tobacco alkaloid that is derived from the tertiary amine known as anabasine (PMID: 3286030). It belongs to a group of nitrosamines called tobacco-specific nitrosamines (TSNAs). It is thought that during tobacco processing, minor alkaloids such as NAB originate from bacterial action or oxidation (PMID: 29751076). Nitrosamines are chemically stable compounds under physiological conditions, but they are known as causative factors for cancers of the lung, pancreas, esophagus, and oral cavity (PMID: 29751076). Activation of TSNAs through α-hydroxylation leads to binding of TSNA to DNA and other cellular macromolecules. This results in biological actions such as carcinogenicity, mutagenicity, embryopathy and other teratogenic actions (PMID: 4997817). N-nitrosoanabasine is only found in individuals who smoke or who are exposed to tobacco smoke.
Cotinine methonium ion
C11H15N2O+ (191.11843199999998)
Cotinine methonium ion is a metabolite of cotinine, itself a primary metabolite of nicotine that is found in the urine of smokers; this reaction involves biological methylation of the pyridine ring of cotinine. Cotinine methonium ion was isolated and identified from human urine after cotinine administration (BioCyc) [HMDB] Cotinine methonium ion is a metabolite of cotinine, itself a primary metabolite of nicotine that is found in the urine of smokers; this reaction involves biological methylation of the pyridine ring of cotinine. Cotinine methonium ion was isolated and identified from human urine after cotinine administration (BioCyc).
4-Hydroxydebrisoquine
Debrisoquine is metabolized to 4-hydroxydebrisoquine by CYP2D6. Due to this, it has been used widely to determine the hydroxylation capacity of the enzyme.(PMID:15843230) [HMDB] Debrisoquine is metabolized to 4-hydroxydebrisoquine by CYP2D6. Due to this, it has been used widely to determine the hydroxylation capacity of the enzyme.(PMID:15843230).
N-Acetyl-2,6-diethylaniline
Soil degradation production of Alachlor
4-Methylethcathinone
D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants
N-[Bis(3-aminopropyl)amino]-N-hydroxynitrous amide
N,N-Diethyl-2-methylbenzamide
D010575 - Pesticides > D007302 - Insect Repellents D020011 - Protective Agents D016573 - Agrochemicals
4-Methylethcathinone
D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants
2,6-Di-tert-butylpyridine
CONFIDENCE standard compound; EAWAG_UCHEM_ID 3590
8-(methylsulfinyl)octylamine
A primary amino compound that is octylamine in which one of the methyl hydrogens at position 8 has been replaced by a methylsulfinyl group.
5-Methyl-1,2,3,5,6,6a,7,8,9,9a-decahydro-9b-aza-9bH-phenalene
2-ethyl-1,2,3,4-tetrahydro-6-hydroxymethylisoquinoline
2-Methyl-1,2,3,5,6,6a,7,8,9,9a-decahydro-9b-aza-9bH-phenalene
Diethyltoluamide
P - Antiparasitic products, insecticides and repellents > P03 - Ectoparasiticides, incl. scabicides, insecticides and repellents > P03B - Insecticides and repellents D010575 - Pesticides > D007302 - Insect Repellents D020011 - Protective Agents D016573 - Agrochemicals Same as: D02379 CONFIDENCE Reference Standard (Level 1)
phendimetrazine
D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant C78272 - Agent Affecting Nervous System > C29728 - Anorexiant
4-Hydroxydebrisoquin
An isoquinoline that is 3,4-dihydroisoquinoline bearing amidino and hydroxy substituent at positions 2 and 4 respectively.
AL 34497
AL-34662 is a selective 5-HT2A receptoragonist (IC50: 0.77 nM and 1.5 nM for rat and human 5-HT2 receptor). AL-34662 is also a weak α-1D adrenergic agonist activity (EC50:0.4 μM). AL-34662 is an ocular hypotensive agent[1][2].
[4-(1-Pyrrolidinyl)phenyl]boronic acid
C10H14BNO2 (191.11175340000003)
1H-3-Benzazepine, 2,3,4,5-tetrahydro-7-methoxy-3-methyl-
1-(4-METHOXY-PHENYL)-4,5-DIHYDRO-1H-PYRAZOL-3-YLAMINE
2-AMINO-7,7-DIMETHYL-7,8-DIHYDRO-6H-QUINAZOLIN-5-ONE
1-CYCLOPENTYL-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
1-(1-pyridin-2-ylpiperidin-3-yl)methanamine(SALTDATA: 1.25H2C2O4)
Pyrido[3,4-b]pyrazine, 4-acetyl-1,2,3,4-tetrahydro-1-methyl- (9CI)
[3-(1-Pyrrolidinyl)phenyl]boronic acid
C10H14BNO2 (191.11175340000003)
Quinoxaline, 1,2,3,4-tetrahydro-2,4-dimethyl-1-nitroso- (9CI)
N-methyl-1-(2-pyrrolidin-1-ylpyridin-3-yl)methanamine
2-(4-pyridil)-5,5-dimethyl-1,3,2-dioxaboronane
C10H14BNO2 (191.11175340000003)
3-[(Cyclopropylmethoxy)methyl]pyrrolidine hydrochloride
2-(Dimethylaminomethyl)-1-cyclohexanone hydrochloride
3,4,7,8,9,10-HEXAHYDROPYRAZINO[1,2-B]INDAZOL-1(2H)-ONE
N-METHYL-1-(2-PYRROLIDIN-1-YLPYRIDIN-4-YL)METHYLAMINE 95
N-(3-DIMETHYLAMINOPROPYL)-N-ETHYLCARBODIIMIDE HYDROCHLORIDE
(3-(PYRROLIDIN-1-YL)PHENYL)BORONIC ACID
C10H14BNO2 (191.11175340000003)
Pyrido[2,3-b]pyrazine, 1-acetyl-1,2,3,4-tetrahydro-4-methyl- (9CI)
6-HYDRAZINO-1,3,4-TRIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE
(1S,2R,9R)-2-METHYL-OCTAHYDRO-2H-QUINOLIZIDINE-1-METHANOL
Ethanol, 2-[(5-methyl-1H-benzimidazol-2-yl)amino]- (9CI)
3-[(2-amino-2-methyl-propyl)amino]pyrazine-2-carbonitrile
(2-ethyl-7-methyl-1H-imidazo[4,5-b]pyridin-5-yl)methanol
3-(1-Piperidinylmethyl)phenol-1-(3-Hydroxyphenylmethyl)piperidine
1H-Benzimidazol-5-ol,4-[(dimethylamino)methyl]-(9CI)
Pyrido[2,3-b]pyrazine, 1,4-diethyl-1,2,3,4-tetrahydro- (9CI)
N-Methyl-N-[(6-pyrrolidin-1-ylpyridin-2-yl)methyl]amine
1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride
Ethanol, 2-[(1-methyl-1H-benzimidazol-2-yl)amino]- (9CI)
(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)methanamine
7-amino-4,4-dimethyl-3,4-dihydro-1,8-naphthyridin-2(1H)-one
(4AS,8AS)-OCTAHYDRO-ISOQUINOLIN-4A-OL HYDROCHLORIDE
1H-Benzimidazole-1-ethanol,alpha-(aminomethyl)-(9CI)
(S)-(+)-alpha-Amino cyclohexane propionic acid hydrate
5-AMINOMETHYL-1,3-DIMETHYL-1,3-DIHYDRO-BENZOIMIDAZOL-2-ONE
N-[(2,2-DIMETHYL-2,3-DIHYDRO-1-BENZOFURAN-7-YL)METHYL]-N-METHYLAMINE
Pyridinium, 1-methyl-3-(1-methyl-5-oxo-2-pyrrolidinyl)-, (S)-
C11H15N2O+ (191.11843199999998)
Dimethylphenylpiperazinium
D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D005731 - Ganglionic Stimulants D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists
3,4,5-Piperidinetriol, 1-ethyl-2-(hydroxymethyl)-, (2R,3R,4R,5S)-
6-ethyl-2,7-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-5-one
N,N-Diethyl-2-phenylacetamide
D010575 - Pesticides > D007302 - Insect Repellents D020011 - Protective Agents D016573 - Agrochemicals
2-(5-methoxy-1H-indol-3-yl)ethylazanium
C11H15N2O+ (191.11843199999998)
2-(6-methoxy-1H-indol-3-yl)ethylazanium
C11H15N2O+ (191.11843199999998)
(2S,3E)-2-Amino-4-[(2R)-2-amino-3-hydroxypropoxy]but-3-enoate
[(4S)-4-azaniumyl-5-(hydroxyamino)-5-oxopentyl]-(diaminomethylidene)azanium
(3R,4S,5R,6R)-4-(dimethylamino)-6-methyloxane-2,3,5-triol
N-[Bis(3-aminopropyl)amino]-N-hydroxynitrous amide
3-(Phenethylamino)-butan-2-one
A methyl ketone that is 2-phenylethan-1-amine in which one of the hydrogens of the amino group is substituted by a 3-oxobutan-2-yl group. It is a volatile organic compound produced by the skin bacterium, S.schleiferi.
1-di(propan-2-yl)phosphoryl-N,N-dimethylmethanamine
3H,4H-3-Tert-butylpyrro(1,2-D)(1,2,4)triazin-4-one
N,N-Diethylphenylacetamide
D010575 - Pesticides > D007302 - Insect Repellents D020011 - Protective Agents D016573 - Agrochemicals
N(5)-[(hydroxyamino)(imino)methyl]-L-ornithinium(1+)
Conjugate acid of N(5)-[(hydroxyamino)(imino)methyl]-L-ornithine having an anionic carboxy group and protonated amiino and guanidino groups. It is the principal microspecies present at pH 7.3.
5-methoxytryptamine(1+)
C11H15N2O (191.11843199999998)
A primary ammonium ion that is the conjugate acid of 5-methoxytryptamine obtained by the protonation of the primary amino group. Major microspecies at pH 7.3.
Rhizobitoxine
If you can find information about the stereoconfiguration of the second amino group, you are very welcome to add it.