Exact Mass: 218.0498386

Exact Mass Matches: 218.0498386

Found 20 metabolites which its exact mass value is equals to given mass value 218.0498386, within given mass tolerance error 3.2E-7 dalton. Try search metabolite list with more accurate mass tolerance error 6.4E-8 dalton.

p-Chlorobenzhydrol

(4-Chlorophenyl)phenylmethanol

C13H11ClO (218.0498386)


   

2-Chlorobenzhydrol

(2-chlorophenyl)(phenyl)methanol

C13H11ClO (218.0498386)


   

3-chlorobenzhydrol

(3-Chlorophenyl)(phenyl)methanol

C13H11ClO (218.0498386)


   

(E,E)-1-Chloro-3,11-tridecadiene-5,7,9-triyn-2-ol

(3E,11Z)-1-chlorotrideca-3,11-dien-5,7,9-triyn-2-ol

C13H11ClO (218.0498386)


(E,E)-1-Chloro-3,11-tridecadiene-5,7,9-triyn-2-ol is found in fats and oils. (E,E)-1-Chloro-3,11-tridecadiene-5,7,9-triyn-2-ol is isolated from Carthamus tinctorius (safflower). Isolated from Carthamus tinctorius (safflower). (E,E)-1-Chloro-3,11-tridecadiene-5,7,9-triyn-2-ol is found in fats and oils and herbs and spices.

   

2-Benzyl-4-chlorophenol

Ortho-benzyl-para-chlorophenol

C13H11ClO (218.0498386)


D000890 - Anti-Infective Agents

   

clorofene

2-Benzyl-4-chlorophenol

C13H11ClO (218.0498386)


D000890 - Anti-Infective Agents CONFIDENCE standard compound; INTERNAL_ID 606; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5300; ORIGINAL_PRECURSOR_SCAN_NO 5299 CONFIDENCE standard compound; INTERNAL_ID 606; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5273; ORIGINAL_PRECURSOR_SCAN_NO 5268 CONFIDENCE standard compound; INTERNAL_ID 606; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5197; ORIGINAL_PRECURSOR_SCAN_NO 5193 CONFIDENCE standard compound; INTERNAL_ID 606; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5224; ORIGINAL_PRECURSOR_SCAN_NO 5220 CONFIDENCE standard compound; INTERNAL_ID 606; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5222; ORIGINAL_PRECURSOR_SCAN_NO 5220 CONFIDENCE standard compound; INTERNAL_ID 606; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5298; ORIGINAL_PRECURSOR_SCAN_NO 5296 DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5298; CONFIDENCE standard compound; INTERNAL_ID 606; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; ORIGINAL_PRECURSOR_SCAN_NO 5296 CONFIDENCE standard compound; INTERNAL_ID 2366 CONFIDENCE standard compound; INTERNAL_ID 4230 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8634 CONFIDENCE standard compound; INTERNAL_ID 8140

   

(+-)-2-Chlor-trideca-3t,11t-dien-5,7,9-triin-1-ol|(+-)-2-chloro-trideca-3t,11t-diene-5,7,9-triyn-1-ol|(-)-2-Chlor-trideca-3t,11t-dien-5,7,9-triin-1-ol|(-)-2-chloro-trideca-3t,11t-diene-5,7,9-triyn-1-ol|2-chloro-trideca-3t,11t-diene-5,7,9-triyn-1-ol

(+-)-2-Chlor-trideca-3t,11t-dien-5,7,9-triin-1-ol|(+-)-2-chloro-trideca-3t,11t-diene-5,7,9-triyn-1-ol|(-)-2-Chlor-trideca-3t,11t-dien-5,7,9-triin-1-ol|(-)-2-chloro-trideca-3t,11t-diene-5,7,9-triyn-1-ol|2-chloro-trideca-3t,11t-diene-5,7,9-triyn-1-ol

C13H11ClO (218.0498386)


   

Chlorophene

Chlorophene

C13H11ClO (218.0498386)


CONFIDENCE Reference Standard (Level 1); Source chlorophene_28102013_09_HCD70.txt

   

(E,E)-1-Chloro-3,11-tridecadiene-5,7,9-triyn-2-ol

(3E,11Z)-1-chlorotrideca-3,11-dien-5,7,9-triyn-2-ol

C13H11ClO (218.0498386)


   

3-phenoxybenzyl chloride

3-phenoxybenzyl chloride

C13H11ClO (218.0498386)


   

(2-CHLORO-BENZOYLAMINO)-ACETICACID

(2-CHLORO-BENZOYLAMINO)-ACETICACID

C13H11ClO (218.0498386)


   

(R)-2-chloro-diphenylmethanol

(R)-2-chloro-diphenylmethanol

C13H11ClO (218.0498386)


   

4-benzyloxychlorobenzene

4-benzyloxychlorobenzene

C13H11ClO (218.0498386)


   

1-(chloromethyl)-2-phenoxy-benzene

1-(chloromethyl)-2-phenoxy-benzene

C13H11ClO (218.0498386)


   

(R)-4-chloro-diphenylmethanol

(R)-4-chloro-diphenylmethanol

C13H11ClO (218.0498386)


   

(4-Chloro-4-biphenylyl)methanol

(4-Chloro-4-biphenylyl)methanol

C13H11ClO (218.0498386)


   

2-chlorotrideca-3,11-dien-5,7,9-triyn-1-ol

2-chlorotrideca-3,11-dien-5,7,9-triyn-1-ol

C13H11ClO (218.0498386)


   

1-chlorotrideca-3,11-dien-5,7,9-triyn-2-ol

1-chlorotrideca-3,11-dien-5,7,9-triyn-2-ol

C13H11ClO (218.0498386)


   

(2s,3e,11e)-2-chlorotrideca-3,11-dien-5,7,9-triyn-1-ol

(2s,3e,11e)-2-chlorotrideca-3,11-dien-5,7,9-triyn-1-ol

C13H11ClO (218.0498386)


   

(2s,3e,11e)-1-chlorotrideca-3,11-dien-5,7,9-triyn-2-ol

(2s,3e,11e)-1-chlorotrideca-3,11-dien-5,7,9-triyn-2-ol

C13H11ClO (218.0498386)