Exact Mass: 207.0168
Exact Mass Matches: 207.0168
Found 150 metabolites which its exact mass value is equals to given mass value 207.0168,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Lamprecid
CONFIDENCE standard compound; INTERNAL_ID 1156; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4347; ORIGINAL_PRECURSOR_SCAN_NO 4344 CONFIDENCE standard compound; INTERNAL_ID 1156; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3929; ORIGINAL_PRECURSOR_SCAN_NO 3927 CONFIDENCE standard compound; INTERNAL_ID 1156; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4073; ORIGINAL_PRECURSOR_SCAN_NO 4071 CONFIDENCE standard compound; INTERNAL_ID 1156; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4345; ORIGINAL_PRECURSOR_SCAN_NO 4342 CONFIDENCE standard compound; INTERNAL_ID 1156; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4089; ORIGINAL_PRECURSOR_SCAN_NO 4087
Quinoclamine
Precursor ion, [M-H]-, is a 37Cl-isotopolog ion.; The sample was injected by direct infusion.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 19HP8024 to the Mass Spectrometry Society of Japan. The sample was injected by direct infusion.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 19HP8024 to the Mass Spectrometry Society of Japan.
Pyrrolidine, 1-(dichloroacetyl)-2-ethenyl-, (S)- (9CI)
1H-1,2,3-Triazole-4-carbonyl chloride, 1-phenyl- (9CI)
2,4-dihydroxy-benzenesulfonic aci monoammonium salt
3,4-Dihydroxybenzenesulfonic acid monoammonium salt
2-Amino-4-(trifluoromethyl)pyrimidine-5-carboxylic acid
Benzenemethanol, a-(aminomethyl)-2-chloro-, hydrochloride, (S)-
Benzenemethanol, a-(aminomethyl)-4-chloro-, hydrochloride, (aS)
(S)-2-AMINO-1-(3-CHLOROPHENYL)ETHANOL HYDROCHLORIDE
4-methyl-2-(methylamino)-1,3-thiazole-5-sulfonamide
(3-Chloro-4-methoxyphenyl)methanamine hydrochloride
Benzenamine,3-(methylsulfonyl)-, hydrochloride (1:1)
1-(4-CHLOROPHENYL)-1H-1,2,3-TRIAZOLE-4-CARBALDEHYDE
3-amino-6-(trifluoromethyl)pyrazine-2-carboxylic acid
2-(Chloromethyl)-4-methoxy-3-methylpyridine hydrochloride
1-chloro-1-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol
6-oxo-5-(trifluoromethyl)-1,6-dihydropyridine-3-carboxylic acid
Benzoyl chloride, 4-(1H-1,2,4-triazol-1-yl)- (9CI)
2,4-DIOXO-2,4-DIHYDRO-1H-BENZO[D][1,3]OXAZINE-6-CARBOXYLIC ACID
2-pyrazin-2-yl-1,3-thiazole-4-carboxylic acid(SALTDATA: FREE)
2-CHLORO-3,5-DIMETHYL-4-METHOXY PYRIDINE HYDROCHLORIDE
Benzenemethanol, a-(aminomethyl)-4-chloro-,hydrochloride (1:1)
4-Nitrosomethyl-6-trifluoromethyl-1,2-dihydropyrimidin-2-one
2-Nitro-4-(trifluoromethyl)phenol
{"Ingredient_id": "HBIN006120","Ingredient_name": "2-Nitro-4-(trifluoromethyl)phenol","Alias": "NA","Ingredient_formula": "C7H4F3NO3","Ingredient_Smile": "C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])O","Ingredient_weight": "207.11 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "37319","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "9816","DrugBank_id": "NA"}
