Exact Mass: 225.1154

Exact Mass Matches: 225.1154

Found 40 metabolites which its exact mass value is equals to given mass value 225.1154, within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error 4.0E-5 dalton.

   

2-[2-(4-Pyridinyl)-1-butenyl]phenol

2-[2-(4-Pyridinyl)-1-butenyl]phenol

C15H15NO (225.1154)


   

6-Acryloyl-2-dimethylaminonaphthalene

1-[6-(dimethylamino)naphthalen-2-yl]prop-2-en-1-one

C15H15NO (225.1154)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

N-(2-Phenylethyl)benzamide

N-(2-Phenylethyl)benzamide

C15H15NO (225.1154)


   

3-methoxy-1,2-dimethyl-9H-carbazole

3-methoxy-1,2-dimethyl-9H-carbazole

C15H15NO (225.1154)


   

4-(DIMETHYLAMINO)BENZOPHENONE

4-(DIMETHYLAMINO)BENZOPHENONE

C15H15NO (225.1154)


   

N-Phenethylbenzamide

N-Phenethylbenzamide

C15H15NO (225.1154)


   

MLS002638408

MLS002638408

C15H15NO (225.1154)


   

(9-ethyl-9H-carbazol-3-yl)methanol

(9-ethyl-9H-carbazol-3-yl)methanol

C15H15NO (225.1154)


   

C1(=CC=CC=C1)CC(=CCO)C1=NC=CC=C1

C1(=CC=CC=C1)CC(=CCO)C1=NC=CC=C1

C15H15NO (225.1154)


   

riparin A

Benzamide, N-(2-phenylethyl)- (9CI)

C15H15NO (225.1154)


N-phenethylbenzamide is a natural product found in Haplophyllum tuberculatum with data available.

   

N-Methyl-2,2-diphenylacetamide

N-methyl-alpha-phenylbenzeneacetamide

C15H15NO (225.1154)


CONFIDENCE standard compound; INTERNAL_ID 1115; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8347; ORIGINAL_PRECURSOR_SCAN_NO 8345 CONFIDENCE standard compound; INTERNAL_ID 1115; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8352; ORIGINAL_PRECURSOR_SCAN_NO 8350 CONFIDENCE standard compound; INTERNAL_ID 1115; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8357; ORIGINAL_PRECURSOR_SCAN_NO 8353 CONFIDENCE standard compound; INTERNAL_ID 1115; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8389; ORIGINAL_PRECURSOR_SCAN_NO 8388 CONFIDENCE standard compound; INTERNAL_ID 1115; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8406; ORIGINAL_PRECURSOR_SCAN_NO 8404 CONFIDENCE standard compound; INTERNAL_ID 1115; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8401; ORIGINAL_PRECURSOR_SCAN_NO 8400

   

2-Propanone,1,3-diphenyl-, oxime

2-Propanone,1,3-diphenyl-, oxime

C15H15NO (225.1154)


   

Phenol,2-[1-[(phenylmethyl)imino]ethyl]-

Phenol,2-[1-[(phenylmethyl)imino]ethyl]-

C15H15NO (225.1154)


   

2-Methyl-N-(3-methylphenyl)benzamide

2-Methyl-N-(3-methylphenyl)benzamide

C15H15NO (225.1154)


   

7-(BENZYLOXY)INDOLINE

7-(BENZYLOXY)INDOLINE

C15H15NO (225.1154)


   

Benzamide,4-methyl-N-(phenylmethyl)-

Benzamide,4-methyl-N-(phenylmethyl)-

C15H15NO (225.1154)


   

2,2-dimethylbenzanilide

2,2-dimethylbenzanilide

C15H15NO (225.1154)


   

N,N-Dibenzylformamide

N,N-Dibenzylformamide

C15H15NO (225.1154)


   

1-PHENYL-5,6,7,8-TETRAHYDRO-1H-QUINOLIN-2-ONE

1-PHENYL-5,6,7,8-TETRAHYDRO-1H-QUINOLIN-2-ONE

C15H15NO (225.1154)


   

Methanone, [4-[(1S)-1-aminoethyl]phenyl]phenyl

Methanone, [4-[(1S)-1-aminoethyl]phenyl]phenyl

C15H15NO (225.1154)


   

4-[(E)-2-(4-Methoxyphenyl)vinyl]aniline

4-[(E)-2-(4-Methoxyphenyl)vinyl]aniline

C15H15NO (225.1154)


   

4-(N-benzyl-N-methylamino)benzaldehyde

4-(N-benzyl-N-methylamino)benzaldehyde

C15H15NO (225.1154)


   

4-BENZYLOXY-2,3-DIHYDRO-1H-INDOLE

4-BENZYLOXY-2,3-DIHYDRO-1H-INDOLE

C15H15NO (225.1154)


   

5-phenylmethoxy-2,3-dihydro-1H-indole

5-phenylmethoxy-2,3-dihydro-1H-indole

C15H15NO (225.1154)


   

(R)-(+)-N-(1-PHENYLETHYL)SUCCINAMICACID

(R)-(+)-N-(1-PHENYLETHYL)SUCCINAMICACID

C15H15NO (225.1154)


   

(5R,6R)-5-phenyl-5,6,7,8-tetrahydroquinolin-6-ol

(5R,6R)-5-phenyl-5,6,7,8-tetrahydroquinolin-6-ol

C15H15NO (225.1154)


   

2-ethyl-4-methoxy-1H-benzo[g]indole

2-ethyl-4-methoxy-1H-benzo[g]indole

C15H15NO (225.1154)


   

(S)-(-)-N-(5-NITRO-2-PYRIDYL)ALANINOL

(S)-(-)-N-(5-NITRO-2-PYRIDYL)ALANINOL

C15H15NO (225.1154)


   
   

6-methoxy-1,4-dimethyl-9H-carbazole

6-methoxy-1,4-dimethyl-9H-carbazole

C15H15NO (225.1154)


   

1-Phenyl-1,2,3,4-tetrahydro-quinolin-4-ol

1-Phenyl-1,2,3,4-tetrahydro-quinolin-4-ol

C15H15NO (225.1154)


   

2-(pyridin-4-ylmethyl)-2,3-dihydro-1H-inden-5-ol

2-(pyridin-4-ylmethyl)-2,3-dihydro-1H-inden-5-ol

C15H15NO (225.1154)


   

1-ETHYNYL-3-PHENOXYBENZENE

1-ETHYNYL-3-PHENOXYBENZENE

C15H15NO (225.1154)


   

[4-[(1R)-1-aminoethyl]phenyl]-phenylmethanone

[4-[(1R)-1-aminoethyl]phenyl]-phenylmethanone

C15H15NO (225.1154)


   

(R)-3-AMINO-3-(2-THIENYL)PROPIONICACID

(R)-3-AMINO-3-(2-THIENYL)PROPIONICACID

C15H15NO (225.1154)


   

N-Phenethylbenzamide

N-Phenethylbenzamide

C15H15NO (225.1154)


N-Phenethylbenzamide is an active compound. N-Phenethylbenzamide can be extracted from Liriodendron tulipifera. N-Phenethylbenzamide can be used for the research of inflammatory diseases[1]. N-Phenethylbenzamide is an active compound. N-Phenethylbenzamide can be extracted from Liriodendron tulipifera. N-Phenethylbenzamide can be used for the research of inflammatory diseases[1].

   

(2e)-4-phenyl-3-(pyridin-2-yl)but-2-en-1-ol

(2e)-4-phenyl-3-(pyridin-2-yl)but-2-en-1-ol

C15H15NO (225.1154)


   

4-phenyl-3-(pyridin-2-yl)but-2-en-1-ol

4-phenyl-3-(pyridin-2-yl)but-2-en-1-ol

C15H15NO (225.1154)


   

n-(2-phenylethyl)benzenecarboximidic acid

n-(2-phenylethyl)benzenecarboximidic acid

C15H15NO (225.1154)