Exact Mass: 207.006
Exact Mass Matches: 207.006
Found 102 metabolites which its exact mass value is equals to given mass value 207.006
,
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.
(3-Amino-4-chlorophenyl)boronic acid hydrochloride
Nitrogen mustard N-oxide hydrochloride
D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D011042 - Poisons > D002619 - Chemical Warfare Agents D009676 - Noxae > D000477 - Alkylating Agents D009676 - Noxae > D007509 - Irritants
4-methyl-2-(methylamino)-1,3-thiazole-5-sulfonamide
Benzenamine,3-(methylsulfonyl)-, hydrochloride (1:1)
3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate
6-oxo-5-(trifluoromethyl)-1,6-dihydropyridine-3-carboxylic acid
2-pyrazin-2-yl-1,3-thiazole-4-carboxylic acid(SALTDATA: FREE)
(1S,3R)-3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate
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"}