Exact Mass: 197.116421
Exact Mass Matches: 197.116421
Found 79 metabolites which its exact mass value is equals to given mass value 197.116421,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
L-Histidine trimethylbetaine
L-Histidine trimethylbetaine is found in mushrooms. L-Histidine trimethylbetaine is produced by fungi, e.g. Boletus edulis (porcini), Agaricus bisporus (button mushroom Production by fungi, e.g. Boletus edulis (porcini), Agaricus bisporus (button mushroom). L-Histidine trimethylbetaine is found in mushrooms.
2-(3-Phenylpropyl)pyridine
2-(3-Phenylpropyl)pyridine is a flavouring ingredien Flavouring ingredient
5-Ethyl-4-methyl-2-pentylthiazole
5-Ethyl-4-methyl-2-pentylthiazole is classified as a Natural Food Constituent (code WA) in the DFC. Classified as a Natural Food Constituent (code WA) in the DFC
2-Hexyl-4,5-dimethylthiazole
2-Hexyl-4,5-dimethylthiazole is found in animal foods. 2-Hexyl-4,5-dimethylthiazole is a volatile flavour component of cooked beef. Volatile flavour component of cooked beef. 2-Hexyl-4,5-dimethylthiazole is found in animal foods.
4-Ethyl-2-hexylthiazole
4-Ethyl-2-hexylthiazole is classified as a Natural Food Constituent (code WA) in the DFC. Classified as a Natural Food Constituent (code WA) in the DFC
2-Pentyl-4-propylthiazole
Claimed food uses are not well documented. Claimed food uses are not well documented
2',3-Dimethyl-4-aminobiphenyl
D009676 - Noxae > D002273 - Carcinogens
3-Phenyl-4-propylpyridine
3-phenyl-4-propylpyridine is a member of the class of compounds known as phenylpyridines. Phenylpyridines are polycyclic aromatic compounds containing a benzene ring linked to a pyridine ring through a CC or CN bond. 3-phenyl-4-propylpyridine is practically insoluble (in water) and a very strong basic compound (based on its pKa). 3-phenyl-4-propylpyridine can be found in peppermint, which makes 3-phenyl-4-propylpyridine a potential biomarker for the consumption of this food product.
Dibenzylamine
CONFIDENCE standard compound; INTERNAL_ID 359; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5502; ORIGINAL_PRECURSOR_SCAN_NO 5499 CONFIDENCE standard compound; INTERNAL_ID 359; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5500; ORIGINAL_PRECURSOR_SCAN_NO 5498 CONFIDENCE standard compound; INTERNAL_ID 359; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5534; ORIGINAL_PRECURSOR_SCAN_NO 5532 CONFIDENCE standard compound; INTERNAL_ID 359; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5520; ORIGINAL_PRECURSOR_SCAN_NO 5516 CONFIDENCE standard compound; INTERNAL_ID 359; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5601; ORIGINAL_PRECURSOR_SCAN_NO 5597 CONFIDENCE standard compound; INTERNAL_ID 359; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5528; ORIGINAL_PRECURSOR_SCAN_NO 5523 CONFIDENCE standard compound; INTERNAL_ID 359; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6532; ORIGINAL_PRECURSOR_SCAN_NO 6530 CONFIDENCE standard compound; INTERNAL_ID 359; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6549; ORIGINAL_PRECURSOR_SCAN_NO 6548 CONFIDENCE standard compound; INTERNAL_ID 359; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6574; ORIGINAL_PRECURSOR_SCAN_NO 6572 CONFIDENCE standard compound; INTERNAL_ID 359; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6574; ORIGINAL_PRECURSOR_SCAN_NO 6571 CONFIDENCE standard compound; INTERNAL_ID 359; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6563; ORIGINAL_PRECURSOR_SCAN_NO 6561 CONFIDENCE standard compound; INTERNAL_ID 359; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6578; ORIGINAL_PRECURSOR_SCAN_NO 6575
1,2-Didehydro-2-Pentylquinline|2-(1-pentenyl)quinoline|2-Pent-1-enyl-chinolin|2-pent-1-enyl-quinoline|E-1-(2-quinolyl)-pentene
2-(3-phenylpropyl)pyridine
CONFIDENCE standard compound; INTERNAL_ID 1165; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7125; ORIGINAL_PRECURSOR_SCAN_NO 7124 CONFIDENCE standard compound; INTERNAL_ID 1165; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7121; ORIGINAL_PRECURSOR_SCAN_NO 7120 CONFIDENCE standard compound; INTERNAL_ID 1165; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6885; ORIGINAL_PRECURSOR_SCAN_NO 6883 CONFIDENCE standard compound; INTERNAL_ID 1165; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6899; ORIGINAL_PRECURSOR_SCAN_NO 6898 CONFIDENCE standard compound; INTERNAL_ID 1165; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6921; ORIGINAL_PRECURSOR_SCAN_NO 6920 CONFIDENCE standard compound; INTERNAL_ID 1165; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6907; ORIGINAL_PRECURSOR_SCAN_NO 6905
4-(3-phenylpropyl)pyridine
CONFIDENCE standard compound; INTERNAL_ID 1299; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7125; ORIGINAL_PRECURSOR_SCAN_NO 7124 CONFIDENCE standard compound; INTERNAL_ID 1299; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7110; ORIGINAL_PRECURSOR_SCAN_NO 7109 CONFIDENCE standard compound; INTERNAL_ID 1299; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6885; ORIGINAL_PRECURSOR_SCAN_NO 6883 CONFIDENCE standard compound; INTERNAL_ID 1299; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7116; ORIGINAL_PRECURSOR_SCAN_NO 7115 CONFIDENCE standard compound; INTERNAL_ID 1299; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6921; ORIGINAL_PRECURSOR_SCAN_NO 6920 CONFIDENCE standard compound; INTERNAL_ID 1299; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6907; ORIGINAL_PRECURSOR_SCAN_NO 6905
3-Amino-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione
1H-Imidazole-4-carboxylicacid,1-methyl-2-[(1-methylethyl)amino]-,methyl
2,4(1H,3H)-Pyrimidinedione,6-amino-1-ethyl-3-propyl-
(2-FLUORO-BENZYL)-(2-METHOXY-1-METHYL-ETHYL)-AMINE
C11H16FNO (197.12158579999996)
Tert-Butyl 5-Amino-3-Methyl-1H-Pyrazole-1-Carboxylate
1H-Imidazole-4-carboxylicacid,5-amino-2-methyl-,1,1-dimethylethylester
1H-Imidazole-4-carboxylicacid,5-amino-2-(1-methylethyl)-,ethylester(9CI)
3-(2-methoxyethyl)-5-pyrrolidin-2-yl-1,2,4-oxadiazole
(S)-1-((2,2-dimethyl-1,3-dioxolan-4-yl)methyl)-1H-pyrazol-3-amine
N-[(4-fluorophenyl)methyl]-3-methoxypropan-1-amine
C11H16FNO (197.12158579999996)
1H-Imidazole-4-carboxylicacid,5-amino-2-propyl-,ethylester(9CI)
N-[(4-fluorophenyl)methyl]-1-methoxypropan-2-amine
C11H16FNO (197.12158579999996)
1H-Imidazole-4-carboxylicacid,5-amino-2-(1,1-dimethylethyl)-,methylester
1-(5-Tert-butyl-1,3,4-oxadiazol-2-YL)-2-(methylamino)ethanone
(2S)-2-Amino-1-(5-tert-butyl-1,3,4-oxadiazol-2-YL)propan-1-one
[(1S,2S)-2-isocyanocyclohexyl]oxy-trimethylsilane
C10H19NOSi (197.12358439999997)