Exact Mass: 209.1150788
Exact Mass Matches: 209.1150788
Found 237 metabolites which its exact mass value is equals to given mass value 209.1150788,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Propoxur
CONFIDENCE standard compound; INTERNAL_ID 365; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7950; ORIGINAL_PRECURSOR_SCAN_NO 7947 CONFIDENCE standard compound; INTERNAL_ID 365; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7933; ORIGINAL_PRECURSOR_SCAN_NO 7930 CONFIDENCE standard compound; INTERNAL_ID 365; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7922; ORIGINAL_PRECURSOR_SCAN_NO 7920 CONFIDENCE standard compound; INTERNAL_ID 365; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7940; ORIGINAL_PRECURSOR_SCAN_NO 7937 CONFIDENCE standard compound; INTERNAL_ID 365; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7982; ORIGINAL_PRECURSOR_SCAN_NO 7979 CONFIDENCE standard compound; INTERNAL_ID 365; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7967; ORIGINAL_PRECURSOR_SCAN_NO 7964 D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals
4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol
4-(methylnitrosamino)-1-(3-pyridyl)-1-butanol belongs to the family of Pyridines and Derivatives. These are compounds containing a pyridine ring, which is a six-member aromatic heterocycle which consists of one nitrogen atom and five carbon atoms.
4-(Methylnitrosoamino)-4-(3-pyridyl)-1-butanol
D009676 - Noxae > D002273 - Carcinogens
N-Hydroxy-N'-(4-hydroxy-4-pyridin-3-ylbutyl)methanimidamide
(+)-7-iso-jasmonate
(+)-7-iso-jasmonate is a member of the class of compounds known as jasmonic acids. Jasmonic acids are lipids containing or derived from a jasmonic acid, with a structure characterized by the presence of an alkene chain linked to a 2-(3-oxocyclopentyl)acetic acid moiety (+)-7-iso-jasmonate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). (+)-7-iso-jasmonate can be found in a number of food items such as tarragon, celery leaves, sweet marjoram, and rape, which makes (+)-7-iso-jasmonate a potential biomarker for the consumption of these food products.
propoxur
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals
1,1,2-Trimethyl-1H-benzo[e]indole
CONFIDENCE standard compound; INTERNAL_ID 598; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9026; ORIGINAL_PRECURSOR_SCAN_NO 9021 CONFIDENCE standard compound; INTERNAL_ID 598; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9060; ORIGINAL_PRECURSOR_SCAN_NO 9058 CONFIDENCE standard compound; INTERNAL_ID 598; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9080; ORIGINAL_PRECURSOR_SCAN_NO 9076 CONFIDENCE standard compound; INTERNAL_ID 598; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9122; ORIGINAL_PRECURSOR_SCAN_NO 9120 CONFIDENCE standard compound; INTERNAL_ID 598; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9117; ORIGINAL_PRECURSOR_SCAN_NO 9115 CONFIDENCE standard compound; INTERNAL_ID 598; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9137; ORIGINAL_PRECURSOR_SCAN_NO 9135
((3S,4R)-4-(4-Fluorophenyl)piperidin-3-yl)methanol
C12H16FNO (209.12158579999996)
Ethanone,1-(3,4-dihydroxyphenyl)-2-[(1-methylethyl)amino]-
3-[(3-fluorophenoxy)methyl]piperidine
C12H16FNO (209.12158579999996)
2-METHOXY-N-[1-(3-OXOCYCLOHEX-1-ENYL)VINYL]ACETAMIDE
3-AMINO-3-(4-HYDROXY-3,5-DIMETHYL-PHENYL)-PROPIONIC ACID
Carbamic acid,N-(3-hydroxyphenyl)-, 1,1-dimethylethyl ester
1H-Imidazole-1-carboxylicacid,1-methyl-3-piperidinylester(9CI)
1-Pyrrolidineacetamide, N-(5-methyl-3-isoxazolyl)-
(2-Hydroxy-ethyl)-Methyl-carbamic acid benzyl ester
3-Pyridazinecarboxylic acid, 6-(butylamino)-, methyl ester
4,6-Dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylic acid tert-butyl ester
7-Amino-heptanoic acid ethyl ester hydrochloride
C9H20ClNO2 (209.11824900000002)
3-[(4-fluorophenoxy)methyl]piperidine
C12H16FNO (209.12158579999996)
2-[2-(4-METHYL-PIPERAZIN-1-YL)-ETHOXY]-BENZALDEHYDE
C12H16FNO (209.12158579999996)
N-ethyl-N-propan-2-ylpropan-2-amine,sulfur trioxide
[2-(4-HYDROXY-PHENYL)-ETHYL]-CARBAMIC ACID ETHYL ESTER
tert-Butyl 4,6-dihydropyrrolo[3,4-c]pyrazole-5(2H)-carboxylate
2-METHOXY-5-[1,2,4]TRIAZOL-4-YL-PHENYLAMINE
C12H16FNO (209.12158579999996)
(NE)-N-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]hydroxylamine
3-(3-AMINOPYRIDIN-4-YLAMINO)PROPIONIC ACID ETHYL ESTER
5-methyl-4-pyrrolidin-1-ylmethyl-furan-2-carboxylic acid
2-ISOPROPOXY-3-TRIMETHYLSILANYL-PYRIDINE
C11H19NOSi (209.12358439999997)
2-(5-(2-METHYL-1,3-DIOXOLAN-2-YL)-2-PYRIDYL]ETHANOL
1-METHYL-5-(PYRROLIDIN-1-YLMETHYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID
4-(4-fluoro-2-methylphenoxy)piperidine
C12H16FNO (209.12158579999996)
Benzoic acid, 3-amino-4-ethoxy-, ethyl ester (9CI)
1H-Pyrrole-3-carboxylicacid, 5-acetyl-2,4-dimethyl-, ethyl ester
1-(5-NITROPYRIDIN-2-YL)PIPERIDINE-4-CARBOXAMIDE
C12H16FNO (209.12158579999996)
1-METHYL-3-(PYRROLIDIN-1-YLMETHYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID
3-amino-3-(4-methoxy-3-methylphenyl)propanoic acid
TRANS-4-(4-FLUOROPHENYL)3-HYDROXYMETHYL)-PIPERIDINE
C12H16FNO (209.12158579999996)
methyl 6-methyl-5-propan-2-yloxypyridine-2-carboxylate
ALPHA-(3-FLUOROPHENYL)-4-PIPERIDINEMETHANOL
C12H16FNO (209.12158579999996)
1-Propanone, 2-amino-1-(2,5-dimethoxyphenyl)-, hydrochloride
2-(Diethylamino)-6-methyl-4-pyrimidinecarboxylic acid
3-(N-Methylpentylamino)Propionic Acid Hydrochloride
C9H20ClNO2 (209.11824900000002)
(S)-4-BENZYL-3-(FLUOROMETHYL)MORPHOLINE
C12H16FNO (209.12158579999996)
(R)-4-BENZYL-3-(FLUOROMETHYL)MORPHOLINE
C12H16FNO (209.12158579999996)
4-Benzyl-2-(fluoromethyl)morpholine
C12H16FNO (209.12158579999996)
(S)-METHYL (1-HYDROXY-3-PHENYLPROPAN-2-YL)CARBAMATE
4-Ethoxy-N,N,N-trimethyl-4-oxo-1-butanaminium chloride
C9H20ClNO2 (209.11824900000002)
1,3-DIMETHYL-5-MORPHOLINO-1H-PYRAZOLE-4-CARBALDEHYDE
Carbamic acid, (2-amino-4-pyridinyl)-, 1,1-dimethylethyl ester (9CI)
4-benzyl-3-(fluoroMethyl)Morpholine
C12H16FNO (209.12158579999996)
(R)-4-benzyl-2-(fluoroMethyl)Morpholine
C12H16FNO (209.12158579999996)
(S)-4-benzyl-2-(fluoroMethyl)Morpholine
C12H16FNO (209.12158579999996)
L-Alanine 3,3-diMethylbutan-1-ol ester HCl
C9H20ClNO2 (209.11824900000002)
Pyrrolidinium, 1-ethyl-1-methyl-, methanesulfonate
ETHYL 7-METHYL-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRAZINE-2-CARBOXYLATE
ethyl 2-methoxy-4,6-dimethylpyridine-3-carboxylate
methyl 4-acetyl-1,2,5-trimethylpyrrole-3-carboxylate
(4-Fluorophenyl)(piperidin-4-yl)methanol
C12H16FNO (209.12158579999996)
Carbamic acid, (4-methoxyphenyl)-, 1-methylethyl ester
Silanamine, N-((4-methoxyphenyl)methyl)-1,1,1-trimethyl-
C11H19NOSi (209.12358439999997)
Aniline, N-[2-(trimethylsiloxy)ethyl]-
C11H19NOSi (209.12358439999997)
2-phenoxy-N-trimethylsilylethanamine
C11H19NOSi (209.12358439999997)
4H-Pyrido[1,2-a]pyrimidine-3-carboxamide, 1,6,7,8,9,9a-hexahydro-6-methyl-4-oxo-
Bolfo
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals
{(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetate
(+)-7-Isojasmonate
A jasmonate anion resulting from the removal of a proton from the carboxy group of (+)-7-isojasmonic acid. The major species at pH 7.3.
2-[(1S,2S)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate
Octylsulfamic acid
A member of the class of sulfamic acids that is sulfamic acid in which one of the amino hydrogens has been replaced by an octyl group.
6-Ethyl-5-hydroxy-3-oxa-1-azatricyclo[5.3.1.04,11]undec-7-en-2-one
Phenethylamine, p-(trimethylsiloxy)-
C11H19NOSi (209.12358439999997)
Pyridine, 2-(3-trimethylsilyloxypropyl)-
C11H19NOSi (209.12358439999997)
2-Phenyl-2-trimethylsiloxyethylamine
C11H19NOSi (209.12358439999997)
4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol
A member of the class of nitrosamines that is butan-1-ol substituted by a pyridin-3-yl group at position 1 and by a methyl(nitroso)amino group at position 4. It is a major metabolite of nitrosamine 4-(methylnitrosamino)-1-(3-pyridyl)-1-butanone (NNK), which is a carcinogen found in tobacco and responsible for inducing lung cancer in smokers.
jasmonate(1-)
A 5-oxo monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of jasmonic acid. The major species at pH 7.3.
2-amino-6-(aminomethyl)-5-methylidene-4-oxo-1,4,5,6,7,8-hexahydropteridin-5-ium
An iminium ion with formula C8H13N6O, that is an intermediate in the biosynthesis of methanopterin by Methanocaldococcus jannaschii.
Muscarine (chloride)
C9H20ClNO2 (209.11824900000002)
Muscarine ((+)-Muscarine) chloride is an agonist of prototype mAChR. Muscarine chloride is a toxin that can stimulate the parasympathetic nervous system[1][2].