Exact Mass: 318.1166938

Exact Mass Matches: 318.1166938

Found 56 metabolites which its exact mass value is equals to given mass value 318.1166938, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Tebupirimfos

Phosphorothioic acid, O-(2-(1,1-dimethylethyl)-5-pyrimidinyl) O-ethyl O-(1-methylethyl) ester

C13H23N2O3PS (318.1166938)


CONFIDENCE standard compound; INTERNAL_ID 1225; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10232; ORIGINAL_PRECURSOR_SCAN_NO 10230 CONFIDENCE standard compound; INTERNAL_ID 1225; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10218; ORIGINAL_PRECURSOR_SCAN_NO 10216 CONFIDENCE standard compound; INTERNAL_ID 1225; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10254; ORIGINAL_PRECURSOR_SCAN_NO 10252 CONFIDENCE standard compound; INTERNAL_ID 1225; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10208; ORIGINAL_PRECURSOR_SCAN_NO 10207 CONFIDENCE standard compound; INTERNAL_ID 1225; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10252; ORIGINAL_PRECURSOR_SCAN_NO 10250 CONFIDENCE standard compound; INTERNAL_ID 1225; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10257; ORIGINAL_PRECURSOR_SCAN_NO 10256

   
   
   
   
   
   
   
   
   

Ala Asp Gly Gly

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

C11H18N4O7 (318.1175438)


   

Ala Gly Asp Gly

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

C11H18N4O7 (318.1175438)


   

Ala Gly Gly Asp

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

C11H18N4O7 (318.1175438)


   

Asp Ala Gly Gly

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

C11H18N4O7 (318.1175438)


   

Asp Gly Ala Gly

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

C11H18N4O7 (318.1175438)


   

Asp Gly Gly Ala

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

C11H18N4O7 (318.1175438)


   

Glu Gly Gly Gly

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

C11H18N4O7 (318.1175438)


   

Gly Ala Asp Gly

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

C11H18N4O7 (318.1175438)


   

Gly Ala Gly Asp

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

C11H18N4O7 (318.1175438)


   

Gly Asp Ala Gly

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

C11H18N4O7 (318.1175438)


   

Gly Asp Gly Ala

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

C11H18N4O7 (318.1175438)


   

Gly Glu Gly Gly

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

C11H18N4O7 (318.1175438)


   

Gly Gly Ala Asp

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]propanamido]butanedioic acid

C11H18N4O7 (318.1175438)


   

Gly Gly Asp Ala

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

C11H18N4O7 (318.1175438)


   

Gly Gly Glu Gly

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

C11H18N4O7 (318.1175438)


   

Gly Gly Gly Glu

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

C11H18N4O7 (318.1175438)


   
   
   
   
   
   
   
   
   
   
   

(Acetylmethylene)triphenylphosphorane

(Acetylmethylene)triphenylphosphorane

C21H19OP (318.11734540000003)


   

2-(Triphenylphosphoranylidene)propanal

2-(Triphenylphosphoranylidene)propanal

C21H19OP (318.11734540000003)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

Tebupirimfos

O-(2-(TERT-BUTYL)PYRIMIDIN-5-YL) O-ETHYL O-ISOPROPYL PHOSPHOROTHIOATE

C13H23N2O3PS (318.1166938)