Exact Mass: 253.14446239999998

Exact Mass Matches: 253.14446239999998

Found 54 metabolites which its exact mass value is equals to given mass value 253.14446239999998, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Irgarol

2-N-tert-butyl-4-N-cyclopropyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine

C11H19N5S (253.13610939999998)


CONFIDENCE standard compound; INTERNAL_ID 55; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8830; ORIGINAL_PRECURSOR_SCAN_NO 8829 CONFIDENCE standard compound; INTERNAL_ID 55; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8893; ORIGINAL_PRECURSOR_SCAN_NO 8891 CONFIDENCE standard compound; INTERNAL_ID 55; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8806; ORIGINAL_PRECURSOR_SCAN_NO 8802 CONFIDENCE standard compound; INTERNAL_ID 55; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8852; ORIGINAL_PRECURSOR_SCAN_NO 8850 CONFIDENCE standard compound; INTERNAL_ID 55; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8811; ORIGINAL_PRECURSOR_SCAN_NO 8810 CONFIDENCE standard compound; INTERNAL_ID 55; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8878; ORIGINAL_PRECURSOR_SCAN_NO 8875 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1011 CONFIDENCE standard compound; EAWAG_UCHEM_ID 302 CONFIDENCE standard compound; INTERNAL_ID 4008 CONFIDENCE standard compound; INTERNAL_ID 8798 CONFIDENCE standard compound; INTERNAL_ID 4034

   

N-(2-(1-Naphthalenyl)ethyl)cyclobutanecarboxamide

N-[2-(naphthalen-1-yl)ethyl]cyclobutanecarboxamide

C17H19NO (253.14665639999998)


   

Nefopam

5-methyl-1-phenyl-3,4,5,6-tetrahydro-1H-2,5-benzoxazocine

C17H19NO (253.14665639999998)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000700 - Analgesics N - Nervous system > N02 - Analgesics

   
   
   

nefopam

nefopam

C17H19NO (253.14665639999998)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000700 - Analgesics N - Nervous system > N02 - Analgesics

   

3-phenyl-N-(2-phenylethyl)propanamide

3-phenyl-N-(2-phenylethyl)propanamide

C17H19NO (253.14665639999998)


   
   
   

Albanitrile D

17-Oxoheptadeca-6,8,10-triynenitrile

C17H19NO (253.14665639999998)


   

N-(4-TERT-BUTYL-PHENYL)-BENZAMIDE

N-(4-TERT-BUTYL-PHENYL)-BENZAMIDE

C17H19NO (253.14665639999998)


   

4-(4-PHENOXY-PHENYL)-PIPERIDINE

4-(4-PHENOXY-PHENYL)-PIPERIDINE

C17H19NO (253.14665639999998)


   

2-tri(propan-2-yl)silyl-1,3-oxazole-5-carbaldehyde

2-tri(propan-2-yl)silyl-1,3-oxazole-5-carbaldehyde

C13H23NO2Si (253.1497978)


   

3-(3-METHYL-1,2,4-OXADIAZOL-5-YL)-1-PYRROLIDINECARBOXYLIC ACID1,1-DIMETHYLETHYL ESTER

3-(3-METHYL-1,2,4-OXADIAZOL-5-YL)-1-PYRROLIDINECARBOXYLIC ACID1,1-DIMETHYLETHYL ESTER

C12H19N3O3 (253.1426344)


   

2-(BENZYL METHYL AMINO)-1-PHENYLPROPAN-1-ONE

2-(BENZYL METHYL AMINO)-1-PHENYLPROPAN-1-ONE

C17H19NO (253.14665639999998)


   

1-ETHYL-2-PYRIDIN-3-YL-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL

1-ETHYL-2-PYRIDIN-3-YL-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL

C17H19NO (253.14665639999998)


   

2-(5-AMINO-ISOXAZOL-3-YL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

2-(5-AMINO-ISOXAZOL-3-YL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C12H19N3O3 (253.1426344)


   

tert-butyl 3-(2-methyl-2H-tetrazol-5-yl)pyrrolidine-1-carboxylate

tert-butyl 3-(2-methyl-2H-tetrazol-5-yl)pyrrolidine-1-carboxylate

C11H19N5O2 (253.1538674)


   

N2-Acetyl-N-benzyl-O-(2H3)methyl-D-serinamide

N2-Acetyl-N-benzyl-O-(2H3)methyl-D-serinamide

C13H15D3N2O3 (253.150567334)


   

[1-(Diphenylmethyl)-2-azetidinyl]methanol

[1-(Diphenylmethyl)-2-azetidinyl]methanol

C17H19NO (253.14665639999998)


   
   

3-((TERT-BUTYLDIMETHYLSILYLOXY)METHYL)-5-METHOXYPYRIDINE

3-((TERT-BUTYLDIMETHYLSILYLOXY)METHYL)-5-METHOXYPYRIDINE

C13H23NO2Si (253.1497978)


   

2-(1-PHENYL-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)-ETHANOL

2-(1-PHENYL-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)-ETHANOL

C17H19NO (253.14665639999998)


   

(S)-(-)-α,α-Diphenyl-2-pyrrolidinemethanol

(S)-(-)-α,α-Diphenyl-2-pyrrolidinemethanol

C17H19NO (253.14665639999998)


   

1-(diphenylmethyl)-3-methylazetidin-3-ol

1-(diphenylmethyl)-3-methylazetidin-3-ol

C17H19NO (253.14665639999998)


   

ST 91

ST 91

C13H20ClN3 (253.134567)


ST91 is a α2-adrenoceptor (α2AR) agonist. ST91 activates both α2AAR and non-α2AAR subtypes to produce spinal antinociception[1][2][3].

   

2-Methyl-4-(N-ethyl-N-benzyl)aminobenzaldehyde

2-Methyl-4-(N-ethyl-N-benzyl)aminobenzaldehyde

C17H19NO (253.14665639999998)


   

(2-AMINOBENZYL)TRIPHENYLPHOSPHONIUMBROMIDE

(2-AMINOBENZYL)TRIPHENYLPHOSPHONIUMBROMIDE

C17H19NO (253.14665639999998)


   

2-(2-Naphthyl)-2-(pentyloxy)acetonitrile

2-(2-Naphthyl)-2-(pentyloxy)acetonitrile

C17H19NO (253.14665639999998)


   

5-ethyl-5-(4-methyl-1-piperidyl)-1,3-diazinane-2,4,6-trione

5-ethyl-5-(4-methyl-1-piperidyl)-1,3-diazinane-2,4,6-trione

C12H19N3O3 (253.1426344)


   

(S)-2-CHLORO-1-(4-FLUOROPHENYL)ETHANOL

(S)-2-CHLORO-1-(4-FLUOROPHENYL)ETHANOL

C17H19NO (253.14665639999998)


   
   

Methanone,[4-(diethylamino)phenyl]phenyl-

Methanone,[4-(diethylamino)phenyl]phenyl-

C17H19NO (253.14665639999998)


   

tert-butyl 2-(5-cyclopropyl-1H-tetrazol-1-yl)ethylcarbamate

tert-butyl 2-(5-cyclopropyl-1H-tetrazol-1-yl)ethylcarbamate

C11H19N5O2 (253.1538674)


   

1,2,3,4-tetrahydro-N-(4-methoxyphenyl)-1-Naphthalenamine

1,2,3,4-tetrahydro-N-(4-methoxyphenyl)-1-Naphthalenamine

C17H19NO (253.14665639999998)


   

(R)-(+)-2-(Diphenylhydroxymethyl)pyrrolidine

(R)-(+)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol

C17H19NO (253.14665639999998)


   

[1-(Diphenylmethyl)-3-azetidinyl]methanol

[1-(Diphenylmethyl)-3-azetidinyl]methanol

C17H19NO (253.14665639999998)


   

1-benzhydryl-3-methoxyazetidine

1-benzhydryl-3-methoxyazetidine

C17H19NO (253.14665639999998)


   
   
   

n-[2-(3,4-Dimethoxyphenyl)ethyl]-1,1,1-trimethylsilanamine

n-[2-(3,4-Dimethoxyphenyl)ethyl]-1,1,1-trimethylsilanamine

C13H23NO2Si (253.1497978)


   

Cyclo-(L-arginine-L-proline) inhibitor

Cyclo-(L-arginine-L-proline) inhibitor

C11H19N5O2 (253.1538674)


   

diketopiperazine Pro-Arg

diketopiperazine Pro-Arg

C11H19N5O2 (253.1538674)


   

4-Methylene-2-octyl-5-oxotetrahydrofuran-3-carboxyllate

4-Methylene-2-octyl-5-oxotetrahydrofuran-3-carboxyllate

C14H21O4- (253.1439766)


   

N-tert-butyl-1,2-dihydroacenaphthylene-5-carboxamide

N-tert-butyl-1,2-dihydroacenaphthylene-5-carboxamide

C17H19NO (253.14665639999998)


   

4-[4-(4-Fluorophenoxy)butyl]morpholine

4-[4-(4-Fluorophenoxy)butyl]morpholine

C14H20FNO2 (253.1477992)


   
   

cyclo(Pro-Arg)

cyclo(Pro-Arg)

C11H19N5O2 (253.1538674)


A homodetic cyclic peptide resulting from the formal condensation of both the amino and acid groups of proline with the acid and amino groups of arginine. It is found in the deep-sea sponge Geodia barretti.

   
   
   

n-{3-[(3s,8as)-1-hydroxy-4-oxo-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-3-yl]propyl}guanidine

n-{3-[(3s,8as)-1-hydroxy-4-oxo-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-3-yl]propyl}guanidine

C11H19N5O2 (253.1538674)


   

n-(3-{1-hydroxy-4-oxo-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-3-yl}propyl)guanidine

n-(3-{1-hydroxy-4-oxo-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-3-yl}propyl)guanidine

C11H19N5O2 (253.1538674)


   

n-{3-[(3s,8ar)-1-hydroxy-4-oxo-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-3-yl]propyl}guanidine

n-{3-[(3s,8ar)-1-hydroxy-4-oxo-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-3-yl]propyl}guanidine

C11H19N5O2 (253.1538674)