Exact Mass: 232.1594
Exact Mass Matches: 232.1594
Found 111 metabolites which its exact mass value is equals to given mass value 232.1594,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
2,6-Pipecoloxylidide
2,6-Pipecoloxylidide is a metabolite of bupivacaine. Bupivacaine is a local anaesthetic drug belonging to the amino amide group. It is commonly marketed under various trade names, including Marcain, Marcaine (CareStream Dental), Sensorcaine (Astra Zeneca) and Vivacaine (Septodont). (Wikipedia)
norfentanyl
norfentanyl is a metabolite of fentanyl. Fentanyl (also known as fentanil, brand names Sublimaze, Actiq, Durogesic, Duragesic, Fentora, Matrifen, Haldid, Onsolis, Instanyl, Abstral, Lazanda and others) is a potent, synthetic narcotic analgesic with a rapid onset and short duration of action. It is a strong agonist at the μ-opioid receptors. Historically it has been used to treat breakthrough pain and is commonly used in pre-procedures as a pain reliever as well as an anesthetic in combination with a benzodiazepine. (Wikipedia)
Tymazoline
Tymazoline is only found in individuals that have used or taken this drug. It is a nasal preparation.Thymazen causes vasoconstriction of the nasal mucosa, reducing congestion and thus the swelling of the mucosa. Also reduces the secretions from the nose. Thymazen acts on alpha-adrenergic receptors, which reduces local inflammation of the nasal mucosa especially if their cause is an allergy. R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AA - Sympathomimetics, plain C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist
3-Mercaptohexyl hexanoate
3-Mercaptohexyl hexanoate is a flavouring agent. Flavouring agent
(1R)-4c-Allyl-(11ac)-1,4,5,6,9,10,11,11a-octahydro-1r,5c-methano-pyrido[1,2-a][1,5]diazocin-8-on|(1R)-4c-allyl-(11ac)-1,4,5,6,9,10,11,11a-octahydro-1r,5c-methano-pyrido[1,2-a][1,5]diazocin-8-one
(10R,11R)-dihydroxydodecanoic acid|10(R),11(R)-dihydroxydodecanoic acid
(-)-(3S,6R)-3,6-dihydroxy-10-methylundecanoic acid|(3S,6R)-3,6-dihydroxy-10-methylundecanoic acid
Norfentanyl
A monocarboxylic acid amide resulting from the formal condensation of the aryl amino group of 4-(N-phenyl)piperidin-4-amine with propanoic acid. A major metabolite of fentanyl. CONFIDENCE standard compound; EAWAG_UCHEM_ID 3612 EAWAG_UCHEM_ID 3612; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 1552
LID_233.1648_14.5
CONFIDENCE Probable structure via diagnostic evidence, tentative identification (Level 2b); INTERNAL_ID 804
Pernazene
R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AA - Sympathomimetics, plain C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist
2-(2,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
8a-(4-methoxyphenyl)-2,3,4,6,7,8-hexahydro-1H-pyrrolo[1,2-a]pyrimidine
1,3,2-Dioxaborinane,5-methyl-2-(4-methylphenyl)-5-propyl-
2-(3,5-Dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
4-[(4-methylperhydro-1,4-diazepin-1-yl)methyl]benzaldehyde
1-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-imidazole
(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)BORONIC ACID
(S)-2-amino-3-phenyl-1-(piperidin-1-yl)propan-1-one
2-(2,3-Dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(3,4-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
3-Aminomethyl-3-fluoropiperidine-1-carboxylic acid tert-butyl ester
TERT-BUTYL-4-AMINOMETHYL-4-FLUOROPIPERIDINE-1-CARBOXYLATE
4,4,5,5-Tetramethyl-2-(1-phenylethyl)-1,3,2-dioxaborolane
1-(4-((4-METHYLPIPERAZIN-1-YL)METHYL)PHENYL)ETHANONE
tert-butyl N-[(4-fluoropiperidin-4-yl)methyl]carbamate
2,4,6-Trimethylbenzeneboronic acid neopentyl glycol cyclic ester
4,4,5,5-TETRAMETHYL-2-(4-METHYLBENZYL)-1,3,2-DIOXABOROLANE
ETHYL (S)-(-)-2-(TERT-BUTYLDIMETHYLSILYLOXY)PROPIONATE
2-(5-methoxy-2-methyl-1H-indol-3-yl)-N,N-dimethylethanamine
(S)-N-tert-Butyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
3-{3-[(Dimethylamino)methyl]-1h-Indol-7-Yl}propan-1-Ol
TYMAZOLINE
R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AA - Sympathomimetics, plain C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist
N-(2,6-dimethylphenyl)-N2-ethenyl-N2-ethylglycinamide
[(2R)-2-Butanoyloxy-3-carboxypropyl]-trimethylazanium
(S)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide
Hypusinate
A L-alpha-amino acid anion obtained by the deprotonation of the carboxy group of hypusine.
3,12-Dihydroxylauric acid
A dihydroxy monocarboxylic acid that consists of lauric (dodecanoic) acid bearing two hydroxy substituents at positions 3 and 12.
2-(Butanoyloxy)-3-carboxy-N,N,N-trimethylpropan-1-aminium
(3R)-3,12-dihydroxylauric acid
A dihydroxy monocarboxylic acid that is 12-hydroxylauric acid in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group.
3-Carboxy-N,N,N-trimethyl-2-[(2-methylpropanoyl)oxy]propan-1-aminium
(3R,11R)-3,11-dihydroxylauric acid
An (omega-1)-hydroxy fatty acid that is (11R)-11-hydroxylauric acid in which the 3-pro-R hydrogen is replaced by a hydroxy group.
