Exact Mass: 233.99378959999999
Exact Mass Matches: 233.99378959999999
Found 72 metabolites which its exact mass value is equals to given mass value 233.99378959999999,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Dichlorprop
CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8393 CONFIDENCE standard compound; EAWAG_UCHEM_ID 270
Chinomethionat
D016573 - Agrochemicals D010575 - Pesticides
p-Chlorobenzene sulfonyl urea
p-Chlorobenzene sulfonyl urea is only found in individuals that have used or taken Chlorpropamide.p-Chlorobenzene sulfonyl urea is a metabolite of Chlorpropamide. P-chlorobenzene sulfonyl urea belongs to the family of Benzenesulfonamides. These are organic compounds containing a sulfonamide group that is S-linked to a benzene ring.
2-(Buta-1,3-diynyl)-5-(4-chloro-3-hydroxybut-1-ynyl) thiophene
2-(2,5-DICHLOROPHENOXY)PROPIONIC ACID
CONFIDENCE standard compound; INTERNAL_ID 320; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4669; ORIGINAL_PRECURSOR_SCAN_NO 4666 CONFIDENCE standard compound; INTERNAL_ID 320; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4672; ORIGINAL_PRECURSOR_SCAN_NO 4671 CONFIDENCE standard compound; INTERNAL_ID 320; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4695; ORIGINAL_PRECURSOR_SCAN_NO 4693 CONFIDENCE standard compound; INTERNAL_ID 320; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4680; ORIGINAL_PRECURSOR_SCAN_NO 4678 CONFIDENCE standard compound; INTERNAL_ID 320; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4765; ORIGINAL_PRECURSOR_SCAN_NO 4763 CONFIDENCE standard compound; INTERNAL_ID 320; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4682; ORIGINAL_PRECURSOR_SCAN_NO 4679
2,4-D-methyl
CONFIDENCE standard compound; INTERNAL_ID 354; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4669; ORIGINAL_PRECURSOR_SCAN_NO 4666 CONFIDENCE standard compound; INTERNAL_ID 354; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4672; ORIGINAL_PRECURSOR_SCAN_NO 4671 CONFIDENCE standard compound; INTERNAL_ID 354; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4695; ORIGINAL_PRECURSOR_SCAN_NO 4693 CONFIDENCE standard compound; INTERNAL_ID 354; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4680; ORIGINAL_PRECURSOR_SCAN_NO 4678 CONFIDENCE standard compound; INTERNAL_ID 354; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4765; ORIGINAL_PRECURSOR_SCAN_NO 4763 CONFIDENCE standard compound; INTERNAL_ID 354; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4682; ORIGINAL_PRECURSOR_SCAN_NO 4679
2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]acetic acid
2-Propenamide, N-[[ (3-bromo-1-oxopropyl)amino]methyl-
4-METHYLPIPERAZINE-1-SULFONYL CHLORIDE HYDROCHLORIDE
C5H12Cl2N2O2S (233.99965120000002)
1-chloro-6-(5-ethynylthiophen-2-yl)hexa-3,5-diyn-2-ol
ethyl 1-(2-bromoacetyl)cyclopropanecarboxylate
C8H11BrO3 (233.98915159999999)
6-Chlorodibenz[c,e][1,2]oxaphosphorin
C12H8ClOP (234.00012779999997)
2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetonitrile
3-AMINO-3-(3,5-DICHLORO-PYRIDIN-4-YL)-PROPIONIC ACID
3-Bromomethyl-2,4,10-trioxa-adamantane
C8H11BrO3 (233.98915159999999)
3-CHLORO-5-(4-METHYLPHENYL)ISOTHIAZOLE-4-CARBONITRILE
(2,4-Dichloro-5-ethoxyphenyl)boronic acid
C8H9BCl2O3 (234.00217740000002)
dicamba-methyl
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates
(3,5-Dichloro-4-ethoxyphenyl)boronic acid
C8H9BCl2O3 (234.00217740000002)
Aluminium acetotartrate
S - Sensory organs > S02 - Otologicals > S02A - Antiinfectives > S02AA - Antiinfectives
[3-Azaniumyl-1-hydroxy-1-[hydroxy(oxido)phosphoryl]propyl]-hydroxyphosphinate
C3H10NO7P2- (233.99325100000001)
D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates
2-(Buta-1,3-diynyl)-5-(4-chloro-3-hydroxybut-1-ynyl) thiophene
{"Ingredient_id": "HBIN005414","Ingredient_name": "2-(Buta-1,3-diynyl)-5-(4-chloro-3-hydroxybut-1-ynyl) thiophene","Alias": "4-(5-buta-1,3-diynylthiophen-2-yl)-1-chlorobut-3-yn-2-ol; AC1NST6U; 2-(buta-1,3-diynyl)-5-(4-chloro-3-hydroxybut-1-ynyl)thiophene","Ingredient_formula": "C12H7ClOS","Ingredient_Smile": "C#CC#CC1=CC=C(S1)C#CC(CCl)O","Ingredient_weight": "234.71","OB_score": "29.6128359","CAS_id": "NA","SymMap_id": "SMIT00882","TCMID_id": "2776","TCMSP_id": "MOL003376","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4-(5-butadiynyl-2-thienyl)-1-chloro-3-butyn-2-ol
{"Ingredient_id": "HBIN009996","Ingredient_name": "4-(5-butadiynyl-2-thienyl)-1-chloro-3-butyn-2-ol","Alias": "NA","Ingredient_formula": "C12H7ClOS","Ingredient_Smile": "NA","Ingredient_weight": "234.7","OB_score": "NA","CAS_id": "26905-71-5","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7963","PubChem_id": "NA","DrugBank_id": "NA"}