Exact Mass: 206.9653966

Exact Mass Matches: 206.9653966

Found 199 metabolites which its exact mass value is equals to given mass value 206.9653966, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Quinoclamin

2-Amino-3-chloro-1,4-naphthoquinone

C10H6ClNO2 (207.00870460000002)

4-Nitro-3-(trifluoromethyl)phenol

alpha,alpha,alpha-trifluoro-4-nitro-m-Cresol

C7H4F3NO3 (207.01432699999998)

Lamprecid

4-Nitro-3-(trifluoromethyl)phenol

C7H4F3NO3 (207.01432699999998)

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

6-bromoisoquinoline

6-bromo-isoquinoline

C9H6BrN (206.9683576)

8-Bromoisoquinoline

8-bromo-isoquinoline

C9H6BrN (206.9683576)

5-Bromoisoquinoline

C9H6BrN (206.9683576)

7-Bromoisoquinoline

7-bromo-isoquinoline

C9H6BrN (206.9683576)

Quinoclamine

2-Amino-3-chloro-1,4-naphthoquinone

C10H6ClNO2 (207.00870460000002)

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.

4-chloro-α-Cyanocinnamic Acid

C10H6ClNO2 (207.00870460000002)

(3-Amino-4-chlorophenyl)boronic acid hydrochloride

C6H8BCl2NO2 (207.0025118)

4-bromo-2-(difluoromethyl)pyridine

C6H4BrF2N (206.94951479999997)

6-Quinolinecarbonyl chloride, 4-hydroxy- (9CI)

C10H6ClNO2 (207.00870460000002)

2,3-difluoro-6-(trifluoromethyl)benzonitrile

C8H2F5N (207.0107392)

2-CHLORO-1-METHYLPYRIDINIUM BROMIDE

C6H7BrClN (206.9450352)

2,4,6-Trichloro-5-cyanopyrimidine

C5Cl3N3 (206.915781)

4-Bromoquinoline

C9H6BrN (206.9683576)

2-Quinolinecarboxylicacid, 4-chloro-

C10H6ClNO2 (207.00870460000002)

1H-Pyrrole-2,5-dione,1-(3-chlorophenyl)-

C10H6ClNO2 (207.00870460000002)

4,5-Dichloro-2-nitrophenol

C6H3Cl2NO3 (206.94899880000003)

Nitrogen mustard N-oxide hydrochloride

Ethanamine,2-chloro-N-(2-chloroethyl)-N-methyl-, N-oxide, hydrochloride (1:1)

C5H12Cl3NO (206.9984432)

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