Exact Mass: 163.108262
Exact Mass Matches: 163.108262
Found 282 metabolites which its exact mass value is equals to given mass value 163.108262,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
N-Ethylphenylacetamide
A monocarboxylic acid amide obtained by formal condensation of the carboxy group of phenylacetic acid with the amino group of ethylamine.
Methcathinone
Injecting this substance has recently been associated with symptoms similar to those seen in patients with Parkinsons Disease (Manganism) due to the compound manganese dioxide which is a byproduct of synthesis with permanganate. Methcathinone (α-methylamino-propiophenone or ephedrone) is a psychoactive stimulant, sometimes used as a recreational drug and considered addictive. It is usually snorted, but can be smoked, injected, or taken orally. Methcathinone is currently a DEA Schedule I controlled substance in the United States. Methcathinone is a beta-keto N-methylampthetamine and is closely related to the naturally occurring compounds, cathinone and cathine. It is also very closely related to methamphetamine, differing by only the ketone substituent and differing from amphetamine by both a keto and N-methyl substituent. The C=O bond at the R-position (directly right of the benzene ring) is slightly polar, and as a result the drug does not cross the lipid blood-brain barrier quite as well as amphetamine. Nevertheless, it is a potent CNS stimulant and dopamine reuptake inhibitor. Chronic high dosage use may result in acute mental confusion ranging from mild paranoia to psychosis. These symptoms typically disappear quickly if use is stopped.
n-Propylbenzamide
n-Propylbenzamide belongs to the class of organic compounds known as benzyl alcohols. These are organic compounds containing the phenylmethanol substructure.
2,3,6,7-Tetrahydro-7-methylcyclopent[b]azepin-8(1H)-one
2,3,6,7-Tetrahydro-7-methylcyclopent[b]azepin-8(1H)-one is found in alcoholic beverages. Proline-derived Maillard product with bitter taste. 2,3,6,7-Tetrahydro-7-methylcyclopent[b]azepin-8(1H)-one is present in roasted malt, wort and beer. 2,3,6,7-Tetrahydro-7-methylcyclopent[b]azepin-8(1H)-one is a proline-derived Maillard product with bitter taste. It is found in roasted malt, wort, beer, cereals and cereal products.
2,3,4,5-Tetrahydro-6-(5-methyl-2-furanyl)pyridine
Proline-derived Maillard product. Proline-derived Maillard product
2,3-Dihydro-5-propanoyl-1H-pyrrolizine
Proline-derived Maillard product. Proline-derived Maillard product
5-Acetyl-2,3-dihydro-7-methyl-1H-pyrrolizine
Proline- or lysine-derived Maillard product. Proline- or lysine-derived Maillard product
5-Acetyl-2,3-dihydro-6-methyl-1H-pyrrolizine
5-Acetyl-2,3-dihydro-6-methyl-1H-pyrrolizine is found in alcoholic beverages. Proline-derived Maillard product. 5-Acetyl-2,3-dihydro-6-methyl-1H-pyrrolizine is a constituent of beer and malt aroma. Proline-derived Maillard product. Constituent of beer and malt aroma. 5-Acetyl-2,3-dihydro-6-methyl-1H-pyrrolizine is found in alcoholic beverages.
1-(2,3-Dihydro-5-methyl-1H-pyrrolizin-7-yl)ethanone
Proline-derived Maillard product. Proline-derived Maillard product
2,3-Dihydro-5,6-dimethyl-1H-pyrrolizine-7-carboxaldehyde
Proline-derived Maillard product. Proline-derived Maillard product
Erythro-5-hydroxy-L-lysinium(1+)
Erythro-5-hydroxy-L-lysinium(1+) is also known as (2S,5R)-2,6-Diazaniumyl-5-hydroxyhexanoate or (2S,5R)-5-Hydroxy-L-lysine. Erythro-5-hydroxy-L-lysinium(1+) is considered to be slightly soluble (in water) and acidic
1,1-Bis(2-aminoethyl)-2-hydroxy-3-oxotriazane
C4H13N5O2 (163.10691980000001)
2,2‚?≤-(Hydroxynitrosohydrazino)bis-ethanamine
C4H13N5O2 (163.10691980000001)
(7-methyl-6,7-dihydro-5H-[2]pyrindin-4-yl)-methanol|Tecostidin
2-propylpiperidine HCl
(±)-Coniine hydrochloride (2-Propylpiperidine hydrochloride) is a potent nAChR agonist with an EC50 value of 0.3 mM. (±)-Coniine hydrochloride shows acute toxicity with an LD50 value of 7.7 mg/kg[1].
2,3-Dihydro-2,2-dimethyl-7-aminobenzofuran
CONFIDENCE standard compound; INTERNAL_ID 1092; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7519; ORIGINAL_PRECURSOR_SCAN_NO 7517 CONFIDENCE standard compound; INTERNAL_ID 1092; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7532; ORIGINAL_PRECURSOR_SCAN_NO 7530 CONFIDENCE standard compound; INTERNAL_ID 1092; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6409; ORIGINAL_PRECURSOR_SCAN_NO 6407 CONFIDENCE standard compound; INTERNAL_ID 1092; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7584; ORIGINAL_PRECURSOR_SCAN_NO 7582 CONFIDENCE standard compound; INTERNAL_ID 1092; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6451; ORIGINAL_PRECURSOR_SCAN_NO 6449 CONFIDENCE standard compound; INTERNAL_ID 1092; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7574; ORIGINAL_PRECURSOR_SCAN_NO 7571
2,4-Acetoxylidine
CONFIDENCE standard compound; INTERNAL_ID 1216; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7491; ORIGINAL_PRECURSOR_SCAN_NO 7490 CONFIDENCE standard compound; INTERNAL_ID 1216; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7507; ORIGINAL_PRECURSOR_SCAN_NO 7504 CONFIDENCE standard compound; INTERNAL_ID 1216; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7517; ORIGINAL_PRECURSOR_SCAN_NO 7515 CONFIDENCE standard compound; INTERNAL_ID 1216; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7584; ORIGINAL_PRECURSOR_SCAN_NO 7582 CONFIDENCE standard compound; INTERNAL_ID 1216; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7527; ORIGINAL_PRECURSOR_SCAN_NO 7525 CONFIDENCE standard compound; INTERNAL_ID 1216; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7536; ORIGINAL_PRECURSOR_SCAN_NO 7531
7-methyl-1H,2H,3H,6H,7H,8H-cyclopenta[b]azepin-8-one
5-Acetyl-2,3-dihydro-6-methyl-1H-pyrrolizine
1-(2,3-Dihydro-5-methyl-1H-pyrrolizin-7-yl)ethanone
7-Formyl-2,3-dihydro-5,6-dimethyl-1H-pyrrolizine
1H-Inden-2-amine,2,3-dihydro-1-methoxy-,(1R,2S)-rel-(9CI)
3-[Dimethoxy(methyl)silyl]-1-propanamine
C6H17NO2Si (163.10285019999998)
2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepin-8-ylamine
2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepin-7-ylamine
1H-Inden-1-amine,2,3-dihydro-7-methoxy-,(1R)-(9CI)
7-METHYL-5,6,7,8-TETRAHYDRO-1,7-NAPHTHYRIDIN-5-AMINE
3-Amino-5,6,7,8-tetrahydro-6-methyl-1,6-naphthyridine
1H-Pyrrole-3-carbonitrile,2-amino-4-methyl-1-propyl-
Spiro[cyclopentane-1,3-[1H,3H]pyrrolo[1,2-c]oxazole] (9CI)
5,6,7,8-Tetrahydro-1,8-naphthyridine-2-methanamine
5-Benzofuranmethanamine, 2,3-dihydro-α-methyl-, (αR)-
1-CYCLOPROPYL-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
3-Cyclopropyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine
2-Propanamine,N-(2-chloroethyl)-N-(1-methylethyl)-
Pyrido[2,3-b]pyrazine, 1,2,3,4-tetrahydro-1,6-dimethyl- (9CI)
2-(DIMETHYLAMINO)-2-(1-METHYL-1H-PYRROL-2-YL)ACETONITRILE
N-METHYL-[(2,3-DIHYDROBENZO[B]FURAN-7-YL)METHYL]AMINE
1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methanamine(SALTDATA: FREE)
cis-(1R,2S)-2-Amino-1,2,3,4-tetrahydronaphthalen-1-OL
trans-(1S,2S)-2-Amino-1,2,3,4-tetrahydronaphthalen-1-OL
(Z)-methyl(oxido)(1-phenylpropan-2-ylidene)azanium
DETA-NONOate
C4H13N5O2 (163.10691980000001)
D002317 - Cardiovascular Agents > D020030 - Nitric Oxide Donors
(3S)-3-hydroxy-L-lysine(1+)
An alpha-amino-acid cation obtained by deprotonation of the carboxy group and protonation of the amino groups of (3S)-3-hydroxy-L-lysine: major species at pH 7.3.
(1R,2S,3R,4R,5S)-5-amino-2,3,4-trihydroxycyclohexanaminium
Erythro-5-hydroxy-L-lysinium(1+)
An alpha-amino-acid cation arising from deprotonation of the carboxy group and protonation of both amino groups of erythro-5-hydroxy-L-lysine; major species at pH 7.3.
(4R)-4-hydroxy-L-lysine(1+)
An alpha-amino-acid cation obtained by deprotonation of the carboxy group and protonation of the amino groups of (4R)-4-hydroxy-L-lysine: major species at pH 7.3.
N-Propylbenzamide
A member of the class the class of benzamides that is benzamide substituted by a propyl group at the N atom. Metabolite observed in cancer metabolism.