Exact Mass: 168.9834

Exact Mass Matches: 168.9834

Found 36 metabolites which its exact mass value is equals to given mass value 168.9834, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Chlorzoxazone

5-chloro-2,3-dihydro-1,3-benzoxazol-2-one

C7H4ClNO2 (168.9931)


A centrally acting central muscle relaxant with sedative properties. It is claimed to inhibit muscle spasm by exerting an effect primarily at the level of the spinal cord and subcortical areas of the brain. (From Martindale, The Extra Pharmacopoea, 30th ed, p1202) M - Musculo-skeletal system > M03 - Muscle relaxants > M03B - Muscle relaxants, centrally acting agents > M03BB - Oxazol, thiazine, and triazine derivatives D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant D002491 - Central Nervous System Agents COVID info from PDB, Protein Data Bank Corona-virus KEIO_ID C042 Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

6-Chloro-2-benzoxazolinone

6-chloro-1,3-benzoxazol-2-ol

C7H4ClNO2 (168.9931)


   

5-Chlorobenzo[d]isoxazol-3-ol

5-chloro-2,3-dihydro-1,2-benzoxazol-3-one

C7H4ClNO2 (168.9931)


   

7-Chlorothieno[2,3-c]pyridine

7-chloro-thieno[2,3-c]pyridine

C7H4ClNS (168.9753)


   

chlorzoxazone

chlorzoxazone

C7H4ClNO2 (168.9931)


M - Musculo-skeletal system > M03 - Muscle relaxants > M03B - Muscle relaxants, centrally acting agents > M03BB - Oxazol, thiazine, and triazine derivatives D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant D002491 - Central Nervous System Agents COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

6-Chlorooxazone

6-Chloro-2,3-dihydrobenzoxazol-2-one

C7H4ClNO2 (168.9931)


CONFIDENCE standard compound; INTERNAL_ID 259; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4101; ORIGINAL_PRECURSOR_SCAN_NO 4099 CONFIDENCE standard compound; INTERNAL_ID 259; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4099; ORIGINAL_PRECURSOR_SCAN_NO 4094 CONFIDENCE standard compound; INTERNAL_ID 259; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4115; ORIGINAL_PRECURSOR_SCAN_NO 4111 CONFIDENCE standard compound; INTERNAL_ID 259; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4108; ORIGINAL_PRECURSOR_SCAN_NO 4106 CONFIDENCE standard compound; INTERNAL_ID 259; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4184; ORIGINAL_PRECURSOR_SCAN_NO 4181 CONFIDENCE standard compound; INTERNAL_ID 259; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4102; ORIGINAL_PRECURSOR_SCAN_NO 4099

   

5-(trifluoromethyl)-1,2-dihydro-1,2,4-triazole-3-thione

5-(trifluoromethyl)-1,2-dihydro-1,2,4-triazole-3-thione

C3H2F3N3S (168.9922)


   

6-Chlorobenzo[D]Isoxazol-3-Ol

6-Chlorobenzo[D]Isoxazol-3-Ol

C7H4ClNO2 (168.9931)


   

7-Chlorothieno[3,2-b]pyridine

7-Chlorothieno[3,2-b]pyridine

C7H4ClNS (168.9753)


   

2-Chlorothieno[2,3-c]pyridine

2-Chlorothieno[2,3-c]pyridine

C7H4ClNS (168.9753)


   

2-chloro-2,3,3-trifluorocyclobutane-1-carbonitrile

2-chloro-2,3,3-trifluorocyclobutane-1-carbonitrile

C5H3ClF3N (168.9906)


   

2-Amino-5-Trifluoromethyl-1,3,4-Thiadiazole

2-Amino-5-Trifluoromethyl-1,3,4-Thiadiazole

C3H2F3N3S (168.9922)


   

6-Chlorothieno[2,3-b]pyridine

6-Chlorothieno[2,3-b]pyridine

C7H4ClNS (168.9753)


   

3-Chlor-1,2-benzisothiazol

3-Chlor-1,2-benzisothiazol

C7H4ClNS (168.9753)


   

6-Chloro-1,3-benzothiazole

6-Chloro-1,3-benzothiazole

C7H4ClNS (168.9753)


   

2-Chloro-6-mercapto benzonitrile

2-Chloro-6-mercapto benzonitrile

C7H4ClNS (168.9753)


   

2-chloro-1,3-benzoxazol-6-ol

2-chloro-1,3-benzoxazol-6-ol

C7H4ClNO2 (168.9931)


   

7-Chlorobenzo[d]isoxazol-3(2H)-one

7-Chlorobenzo[d]isoxazol-3(2H)-one

C7H4ClNO2 (168.9931)


   

4-Chlorothieno[3,2-c]pyridine

4-Chlorothieno[3,2-c]pyridine

C7H4ClNS (168.9753)


   

1,4-DIHYDRO-2H-THIENO[3,2-D][1,3]OXAZINE-2,4-DIONE

1,4-DIHYDRO-2H-THIENO[3,2-D][1,3]OXAZINE-2,4-DIONE

C6H3NO3S (168.9834)


   

Benzothiazole, 7-chloro- (7CI,8CI)

Benzothiazole, 7-chloro- (7CI,8CI)

C7H4ClNS (168.9753)


   

5-CHLOROBENZO[D]THIAZOLE

5-CHLOROBENZO[D]THIAZOLE

C7H4ClNS (168.9753)


   

4-Chlorothieno[2,3-b]pyridine

4-Chlorothieno[2,3-b]pyridine

C7H4ClNS (168.9753)


   

5-MERCAPTO-6-AZAURACIL SODIUM SALT

5-MERCAPTO-6-AZAURACIL SODIUM SALT

C3H4N3NaO2S (168.9922)


   

3-Chlorobenzo[c]isothiazole

3-Chlorobenzo[c]isothiazole

C7H4ClNS (168.9753)


   

5-Chlorobenzo[c]isothiazole

5-Chlorobenzo[c]isothiazole

C7H4ClNS (168.9753)


   

6-chlorofuro[3,4-c]pyridin-3(1H)-one

6-chlorofuro[3,4-c]pyridin-3(1H)-one

C7H4ClNO2 (168.9931)


   

3-chloro-4-sulfanylbenzonitrile

3-chloro-4-sulfanylbenzonitrile

C7H4ClNS (168.9753)


   

2-Chlorobenzothiazole

2-Chlorobenzothiazole

C7H4ClNS (168.9753)


   

4-chlorophenyl isothiocyanate

4-chlorophenyl isothiocyanate

C7H4ClNS (168.9753)


   

2-chlorophenyl isothiocyanate

2-chlorophenyl isothiocyanate

C7H4ClNS (168.9753)


   

3-chlorophenyl isothiocyanate

3-chlorophenyl isothiocyanate

C7H4ClNS (168.9753)


   

Chlorzoxazone-d3

Chlorzoxazone-d3

C7H4ClNO2 (168.9931)


   

4-Chlorobenzothiazole

4-Chlorobenzothiazole

C7H4ClNS (168.9753)


   

4-Chloro-1,2-benzoxazol-3(2H)-one

4-Chloro-1,2-benzoxazol-3(2H)-one

C7H4ClNO2 (168.9931)


   

[2-(Hydroxyamino)-2-oxoethyl] phosphate

[2-(Hydroxyamino)-2-oxoethyl] phosphate

C2H4NO6P-2 (168.9776)