Exact Mass: 375.1394

Exact Mass Matches: 375.1394

Found 88 metabolites which its exact mass value is equals to given mass value 375.1394, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Haloperidol

4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one

C21H23ClFNO2 (375.1401)


A phenyl-piperidinyl-butyrophenone that is used primarily to treat schizophrenia and other psychoses. It is also used in schizoaffective disorder, delusional disorders, ballism, and tourette syndrome (a drug of choice) and occasionally as adjunctive therapy in mental retardation and the chorea of huntington disease. It is a potent antiemetic and is used in the treatment of intractable hiccups. (From AMA Drug Evaluations Annual, 1994, p279) CONFIDENCE standard compound; INTERNAL_ID 588; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7649; ORIGINAL_PRECURSOR_SCAN_NO 7647 CONFIDENCE standard compound; INTERNAL_ID 588; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7684; ORIGINAL_PRECURSOR_SCAN_NO 7682 CONFIDENCE standard compound; INTERNAL_ID 588; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7681; ORIGINAL_PRECURSOR_SCAN_NO 7680 CONFIDENCE standard compound; INTERNAL_ID 588; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7678; ORIGINAL_PRECURSOR_SCAN_NO 7677 CONFIDENCE standard compound; INTERNAL_ID 588; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7604; ORIGINAL_PRECURSOR_SCAN_NO 7602 CONFIDENCE standard compound; INTERNAL_ID 588; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7639; ORIGINAL_PRECURSOR_SCAN_NO 7638 D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AD - Butyrophenone derivatives D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist C78272 - Agent Affecting Nervous System > C323 - Butyrophenone D005765 - Gastrointestinal Agents > D000932 - Antiemetics CONFIDENCE standard compound; EAWAG_UCHEM_ID 3566 CONFIDENCE standard compound; INTERNAL_ID 1122 Haloperidol is a potent dopamine D2 receptor antagonist, widely used as an antipsychotic.

   

[(1aS)-1a,1bα,2,5aα,6,6aβ-Hexahydro-6α-[(E)-3-(4-hydroxy-3-methoxyphenyl)propenoyloxy]-1aβ-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2α-yl]β-D-glucopyranoside

[(1aS)-1a,1bα,2,5aα,6,6aβ-Hexahydro-6α-[(E)-3-(4-hydroxy-3-methoxyphenyl)propenoyloxy]-1aβ-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2α-yl]β-D-glucopyranoside

C21H23NO2FCl (375.1401)


   

JWH 018 N-(5-chloropentyl) analog

JWH 018 N-(5-chloropentyl) analog

C24H22ClNO (375.139)


   
   

JWH 398 7-chloronaphthyl isomer

JWH 398 7-chloronaphthyl isomer

C24H22ClNO (375.139)


   

JWH 398 8-chloronaphthyl isomer

JWH 398 8-chloronaphthyl isomer

C24H22ClNO (375.139)


   
   
   
   
   

JWH 398 2-chloronaphthyl isomer

JWH 398 2-chloronaphthyl isomer

C24H22ClNO (375.139)


   

DTXSID701017512

DTXSID701017512

C24H22ClNO (375.139)


   
   
   

JWH 398 3-chloronaphthyl isomer

JWH 398 3-chloronaphthyl isomer

C24H22ClNO (375.139)


   

haloperidol

Haloperidol (Haldol)

C21H23ClFNO2 (375.1401)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AD - Butyrophenone derivatives D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist C78272 - Agent Affecting Nervous System > C323 - Butyrophenone D005765 - Gastrointestinal Agents > D000932 - Antiemetics Haloperidol is a potent dopamine D2 receptor antagonist, widely used as an antipsychotic.

   

Ala Asp Gly Asn

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]acetamido}-3-carbamoylpropanoic acid

C13H21N5O8 (375.139)


   

Ala Asp Asn Gly

(3S)-3-[(2S)-2-aminopropanamido]-3-{[(1S)-2-carbamoyl-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}propanoic acid

C13H21N5O8 (375.139)


   

Ala Gly Asp Asn

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-carboxypropanamido]-3-carbamoylpropanoic acid

C13H21N5O8 (375.139)


   

Ala Gly Asn Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-carbamoylpropanamido]butanedioic acid

C13H21N5O8 (375.139)


   

Ala Asn Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C13H21N5O8 (375.139)


   

Ala Asn Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]acetamido}butanedioic acid

C13H21N5O8 (375.139)


   

Asp Ala Gly Asn

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]acetamido}-3-carbamoylpropanoic acid

C13H21N5O8 (375.139)


   

Asp Ala Asn Gly

(3S)-3-amino-3-{[(1S)-1-{[(1S)-2-carbamoyl-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C13H21N5O8 (375.139)


   

Asp Gly Ala Asn

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}propanamido]-3-carbamoylpropanoic acid

C13H21N5O8 (375.139)


   

Asp Gly Gly Gln

(2S)-2-(2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}acetamido)-4-carbamoylbutanoic acid

C13H21N5O8 (375.139)


   

Asp Gly Asn Ala

(3S)-3-amino-3-[({[(1S)-2-carbamoyl-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C13H21N5O8 (375.139)


   

Asp Gly Gln Gly

(3S)-3-amino-3-[({[(1S)-3-carbamoyl-1-[(carboxymethyl)carbamoyl]propyl]carbamoyl}methyl)carbamoyl]propanoic acid

C13H21N5O8 (375.139)


   

Asp Asn Ala Gly

(3S)-3-amino-3-{[(1S)-2-carbamoyl-1-{[(1S)-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C13H21N5O8 (375.139)


   

Asp Asn Gly Ala

(3S)-3-amino-3-{[(1S)-2-carbamoyl-1-[({[(1S)-1-carboxyethyl]carbamoyl}methyl)carbamoyl]ethyl]carbamoyl}propanoic acid

C13H21N5O8 (375.139)


   

Asp Gln Gly Gly

(3S)-3-amino-3-{[(1S)-3-carbamoyl-1-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)propyl]carbamoyl}propanoic acid

C13H21N5O8 (375.139)


   

Glu Gly Gly Asn

(4S)-4-amino-4-({[({[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}methyl)carbamoyl]methyl}carbamoyl)butanoic acid

C13H21N5O8 (375.139)


   

Glu Gly Asn Gly

(4S)-4-amino-4-[({[(1S)-2-carbamoyl-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C13H21N5O8 (375.139)


   

Glu Asn Gly Gly

(4S)-4-amino-4-{[(1S)-2-carbamoyl-1-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)ethyl]carbamoyl}butanoic acid

C13H21N5O8 (375.139)


   

Gly Ala Asp Asn

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-carboxypropanamido]-3-carbamoylpropanoic acid

C13H21N5O8 (375.139)


   

Gly Ala Asn Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-carbamoylpropanamido]butanedioic acid

C13H21N5O8 (375.139)


   

Gly Asp Ala Asn

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]propanamido]-3-carbamoylpropanoic acid

C13H21N5O8 (375.139)


   

Gly Asp Gly Gln

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]acetamido}-4-carbamoylbutanoic acid

C13H21N5O8 (375.139)


   

Gly Asp Asn Ala

(3S)-3-(2-aminoacetamido)-3-{[(1S)-2-carbamoyl-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C13H21N5O8 (375.139)


   

Gly Asp Gln Gly

(3S)-3-(2-aminoacetamido)-3-{[(1S)-3-carbamoyl-1-[(carboxymethyl)carbamoyl]propyl]carbamoyl}propanoic acid

C13H21N5O8 (375.139)


   

Gly Glu Gly Asn

(4S)-4-(2-aminoacetamido)-4-[({[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C13H21N5O8 (375.139)


   

Gly Glu Asn Gly

(4S)-4-(2-aminoacetamido)-4-{[(1S)-2-carbamoyl-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}butanoic acid

C13H21N5O8 (375.139)


   

Gly Gly Asp Gln

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-carboxypropanamido]-4-carbamoylbutanoic acid

C13H21N5O8 (375.139)


   

Gly Gly Glu Asn

(4S)-4-[2-(2-aminoacetamido)acetamido]-4-{[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}butanoic acid

C13H21N5O8 (375.139)


   

Gly Gly Asn Glu

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-carbamoylpropanamido]pentanedioic acid

C13H21N5O8 (375.139)


   

Gly Gly Gln Asp

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-4-carbamoylbutanamido]butanedioic acid

C13H21N5O8 (375.139)


   

Gly Asn Ala Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]propanamido]butanedioic acid

C13H21N5O8 (375.139)


   

Gly Asn Asp Ala

(3S)-3-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C13H21N5O8 (375.139)


   

Gly Asn Glu Gly

(4S)-4-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C13H21N5O8 (375.139)


   

Gly Asn Gly Glu

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]acetamido}pentanedioic acid

C13H21N5O8 (375.139)


   

Gly Gln Asp Gly

(3S)-3-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C13H21N5O8 (375.139)


   

Gly Gln Gly Asp

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]acetamido}butanedioic acid

C13H21N5O8 (375.139)


   
   

Asn Ala Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C13H21N5O8 (375.139)


   

Asn Ala Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]acetamido}butanedioic acid

C13H21N5O8 (375.139)


   

Asn Asp Ala Gly

(3S)-3-[(2S)-2-amino-3-carbamoylpropanamido]-3-{[(1S)-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}propanoic acid

C13H21N5O8 (375.139)


   

Asn Asp Gly Ala

(3S)-3-[(2S)-2-amino-3-carbamoylpropanamido]-3-[({[(1S)-1-carboxyethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C13H21N5O8 (375.139)


   

Asn Glu Gly Gly

(4S)-4-[(2S)-2-amino-3-carbamoylpropanamido]-4-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)butanoic acid

C13H21N5O8 (375.139)


   

Asn Gly Ala Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}propanamido]butanedioic acid

C13H21N5O8 (375.139)


   

Asn Gly Asp Ala

(3S)-3-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C13H21N5O8 (375.139)


   

Asn Gly Glu Gly

(4S)-4-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-4-[(carboxymethyl)carbamoyl]butanoic acid

C13H21N5O8 (375.139)


   

Asn Gly Gly Glu

(2S)-2-(2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}acetamido)pentanedioic acid

C13H21N5O8 (375.139)


   

Gln Asp Gly Gly

(3S)-3-[(2S)-2-amino-4-carbamoylbutanamido]-3-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)propanoic acid

C13H21N5O8 (375.139)


   

Gln Gly Asp Gly

(3S)-3-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}-3-[(carboxymethyl)carbamoyl]propanoic acid

C13H21N5O8 (375.139)


   

Gln Gly Gly Asp

(2S)-2-(2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}acetamido)butanedioic acid

C13H21N5O8 (375.139)


   
   
   

JWH 398

(4-chloronaphthalen-1-yl)(1-pentylindolin-3-yl)-methanone

C24H22ClNO (375.139)


   

JWH 398 6-chloronaphthyl isomer

JWH 398 6-chloronaphthyl isomer

C24H22ClNO (375.139)


   

Ethoxylated hydrogenated castor oil

Ethoxylated hydrogenated castor oil

C21H23ClFNO2 (375.1401)


   

CARBOXYMETHYL SEPHADEX

CARBOXYMETHYL SEPHADEX

C21H23ClFNO2 (375.1401)


   

Mastic gum

Mastic gum

C21H23ClFNO2 (375.1401)


It is used as a food additive .

   

7-((S)-7-amino-5-azaspiro[2.4]heptan-5-yl)-6-fluoro-1-((1R,2S)-2-fluorocyclopropyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

7-((S)-7-amino-5-azaspiro[2.4]heptan-5-yl)-6-fluoro-1-((1R,2S)-2-fluorocyclopropyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

C19H19F2N3O3 (375.1394)


   

1-Pentyl-3-(4-chloro-1-naphthoyl)indole

1-Pentyl-3-(4-chloro-1-naphthoyl)indole

C24H22ClNO (375.139)


   

(1-(5-Chloropentyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone

(1-(5-Chloropentyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone

C24H22ClNO (375.139)


   

(1-(3-chloropentyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone

(1-(3-chloropentyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone

C24H22ClNO (375.139)


   

H-Asp-Asn-Gln-OH

H-Asp-Asn-Gln-OH

C13H21N5O8 (375.139)


   
   

(1R,9S,10S,11S)-N-[(3,5-difluorophenyl)methyl]-10-(hydroxymethyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide

(1R,9S,10S,11S)-N-[(3,5-difluorophenyl)methyl]-10-(hydroxymethyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide

C19H19F2N3O3 (375.1394)


   

(1S,9R,10R,11R)-N-[(3,5-difluorophenyl)methyl]-10-(hydroxymethyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide

(1S,9R,10R,11R)-N-[(3,5-difluorophenyl)methyl]-10-(hydroxymethyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide

C19H19F2N3O3 (375.1394)