Exact Mass: 135.0433

Exact Mass Matches: 135.0433

Found 57 metabolites which its exact mass value is equals to given mass value 135.0433, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

1-Hydroxybenzotriazole

1-Hydroxybenzotriazole, ammonium salt

C6H5N3O (135.0433)


   

4-Hydroxybenzotriazole

4-Hydroxybenzotriazole

C6H5N3O (135.0433)


CONFIDENCE standard compound; INTERNAL_ID 2380 CONFIDENCE Reference Standard (Level 1); Source; 4OHBT_MSMS.txt CONFIDENCE standard compound; INTERNAL_ID 8681 CONFIDENCE standard compound; INTERNAL_ID 8213 CONFIDENCE standard compound; INTERNAL_ID 4201 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2900 CONFIDENCE standard compound; INTERNAL_ID 2236

   

1-Hydroxybenzotriazole

1-Hydroxybenzotriazole

C6H5N3O (135.0433)


CONFIDENCE standard compound; INTERNAL_ID 852; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2378; ORIGINAL_PRECURSOR_SCAN_NO 2376 CONFIDENCE standard compound; INTERNAL_ID 852; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2376; ORIGINAL_PRECURSOR_SCAN_NO 2375 CONFIDENCE standard compound; INTERNAL_ID 852; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2379; ORIGINAL_PRECURSOR_SCAN_NO 2375 CONFIDENCE standard compound; INTERNAL_ID 852; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2370; ORIGINAL_PRECURSOR_SCAN_NO 2369 CONFIDENCE standard compound; INTERNAL_ID 852; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2440; ORIGINAL_PRECURSOR_SCAN_NO 2438 CONFIDENCE standard compound; INTERNAL_ID 852; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2380; ORIGINAL_PRECURSOR_SCAN_NO 2378 CONFIDENCE standard compound; INTERNAL_ID 852; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5008; ORIGINAL_PRECURSOR_SCAN_NO 5005 CONFIDENCE standard compound; INTERNAL_ID 852; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5019; ORIGINAL_PRECURSOR_SCAN_NO 5018 CONFIDENCE standard compound; INTERNAL_ID 852; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5044; ORIGINAL_PRECURSOR_SCAN_NO 5043 CONFIDENCE standard compound; INTERNAL_ID 852; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5043; ORIGINAL_PRECURSOR_SCAN_NO 5039 CONFIDENCE standard compound; INTERNAL_ID 852; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5051; ORIGINAL_PRECURSOR_SCAN_NO 5048 CONFIDENCE standard compound; INTERNAL_ID 852; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5050; ORIGINAL_PRECURSOR_SCAN_NO 5049 INTERNAL_ID 852; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5050; ORIGINAL_PRECURSOR_SCAN_NO 5049 CONFIDENCE standard compound; INTERNAL_ID 2232 CONFIDENCE Reference Standard (Level 1); Source; 1OHBT_MSMS.txt CONFIDENCE standard compound; EAWAG_UCHEM_ID 2899

   

3,N4-Etheno-cytosine

3,N4-Etheno-cytosine

C6H5N3O1 (135.0433)


   

3H-Imidazo[4,5-b]pyridine, 4-oxide

3H-Imidazo[4,5-b]pyridine, 4-oxide

C6H5N3O (135.0433)


   

furo[2,3-d]pyrimidin-4-amine

furo[2,3-d]pyrimidin-4-amine

C6H5N3O (135.0433)


   

OXAZOLO[4,5-B]PYRIDIN-2-AMINE

OXAZOLO[4,5-B]PYRIDIN-2-AMINE

C6H5N3O (135.0433)


   

2,1,3-benzoxadiazol-4-amine

2,1,3-benzoxadiazol-4-amine

C6H5N3O (135.0433)


   

6H-Pyrrolo[2,3-d]pyrimidin-6-one, 5,7-dihydro- (8CI)

6H-Pyrrolo[2,3-d]pyrimidin-6-one, 5,7-dihydro- (8CI)

C6H5N3O (135.0433)


   

OXAZOLO[4,5-C]PYRIDIN-2-AMINE

OXAZOLO[4,5-C]PYRIDIN-2-AMINE

C6H5N3O (135.0433)


   

1,5,9-triazabicyclo[4.3.0]nona-3,5,7-trien-2-one

1,5,9-triazabicyclo[4.3.0]nona-3,5,7-trien-2-one

C6H5N3O (135.0433)


   

1H-Benzotriazol-5-ol

1H-Benzotriazol-5-ol

C6H5N3O (135.0433)


   

1h-pyrrolo[2,3-d]pyrimidin-2(7h)-one

1h-pyrrolo[2,3-d]pyrimidin-2(7h)-one

C6H5N3O (135.0433)


   

ethyl4-hydroxy-2-methylpyrimidine-5-carboxylate

ethyl4-hydroxy-2-methylpyrimidine-5-carboxylate

C6H5N3O (135.0433)


   

1H-Imidazole-4-carboxamide, 5-ethynyl- (9CI)

1H-Imidazole-4-carboxamide, 5-ethynyl- (9CI)

C6H5N3O (135.0433)


   

1H-Imidazo[4,5-f][1,4]oxazepine (9CI)

1H-Imidazo[4,5-f][1,4]oxazepine (9CI)

C6H5N3O (135.0433)


   

Isoxazolo[4,5-b]pyridin-3-amine

Isoxazolo[4,5-b]pyridin-3-amine

C6H5N3O (135.0433)


   

1H-Pyrazolo[4,3-B]Pyridin-5-ol

1H-Pyrazolo[4,3-B]Pyridin-5-ol

C6H5N3O (135.0433)


   

2-Methoxypyrimidine-5-carbonitrile

2-Methoxypyrimidine-5-carbonitrile

C6H5N3O (135.0433)


   

PYRROLO[1,2-D][1,2,4]TRIAZIN-1(2H)-ONE

PYRROLO[1,2-D][1,2,4]TRIAZIN-1(2H)-ONE

C6H5N3O (135.0433)


   

1H-Pyrazolo[3,4-c]pyridin-3(2H)-one

1H-Pyrazolo[3,4-c]pyridin-3(2H)-one

C6H5N3O (135.0433)


   

1-Hydroxybenzotriazole hydrate

1-Hydroxybenzotriazole hydrate

C6H5N3O (135.0433)


   

Imidazo[1,2-a]pyrimidin-5(1H)-one

Imidazo[1,2-a]pyrimidin-5(1H)-one

C6H5N3O (135.0433)


   

OXAZOLO[5,4-B]PYRIDIN-2-AMINE

OXAZOLO[5,4-B]PYRIDIN-2-AMINE

C6H5N3O (135.0433)


   

1H-pyrazolo[3,4-b]pyridin-5-ol

1H-pyrazolo[3,4-b]pyridin-5-ol

C6H5N3O (135.0433)


   

1H-Imidazo[4,5-b]pyridin-2(3H)-one

1H-Imidazo[4,5-b]pyridin-2(3H)-one

C6H5N3O (135.0433)


   

3,N4-ethenocytosine

imidazo[1,2-c]pyrimidin-5(6H)-one

C6H5N3O (135.0433)


   

Isoxazolo[5,4-c]pyridin-3-amine

Isoxazolo[5,4-c]pyridin-3-amine

C6H5N3O (135.0433)


   

3H-IMIDAZO[4,5-B]PYRIDIN-6-OL

3H-IMIDAZO[4,5-B]PYRIDIN-6-OL

C6H5N3O (135.0433)


   

5-Methoxy-2-pyrimidinecarbonitrile

5-Methoxy-2-pyrimidinecarbonitrile

C6H5N3O (135.0433)


   

Pyrazolo[1,5-a]pyrimidin-5-ol

Pyrazolo[1,5-a]pyrimidin-5-ol

C6H5N3O (135.0433)


   

PYRAZOLO[1,5-A]PYRIMIDIN-7(4H)-ONE

PYRAZOLO[1,5-A]PYRIMIDIN-7(4H)-ONE

C6H5N3O (135.0433)


   

IMIDAZO[4,5-B]PYRIDIN-5-OL

IMIDAZO[4,5-B]PYRIDIN-5-OL

C6H5N3O (135.0433)


   

1H-Pyrazolo[3,4-b]pyridin-3(2H)-one

1H-Pyrazolo[3,4-b]pyridin-3(2H)-one

C6H5N3O (135.0433)


   

Imidazo[1,2-b]pyridazin-6-ol

Imidazo[1,2-b]pyridazin-6-ol

C6H5N3O (135.0433)


   

1H-Imidazo[4,5-c]pyridin-4-ol

1H-Imidazo[4,5-c]pyridin-4-ol

C6H5N3O (135.0433)


   

Oxazolo[5,4-c]pyridin-2-amine

Oxazolo[5,4-c]pyridin-2-amine

C6H5N3O (135.0433)


   

1,3-Dihydro-2H-Imidazo[4,5-c]Pyridin-2-One

1,3-Dihydro-2H-Imidazo[4,5-c]Pyridin-2-One

C6H5N3O (135.0433)


   

5-Pyrimidinecarbonitrile, 4-methoxy- (8CI)

5-Pyrimidinecarbonitrile, 4-methoxy- (8CI)

C6H5N3O (135.0433)


   

4-Hydroxy-2-methylpyrimidine-5-carbonitrile

4-Hydroxy-2-methylpyrimidine-5-carbonitrile

C6H5N3O (135.0433)


   

1h-Pyrazolo[3,4-B]Pyridin-3-Ol

1h-Pyrazolo[3,4-B]Pyridin-3-Ol

C6H5N3O (135.0433)


   

Pyrrolo[2,1-f][1,2,4]triazin-4(3H)-one

Pyrrolo[2,1-f][1,2,4]triazin-4(3H)-one

C6H5N3O (135.0433)


   

[1,2,4]Triazolo[4,3-a]pyridin-3(2H)-one

[1,2,4]Triazolo[4,3-a]pyridin-3(2H)-one

C6H5N3O (135.0433)


   

6-Methoxy-pyrazine-2-carbonitrile

6-Methoxy-pyrazine-2-carbonitrile

C6H5N3O (135.0433)


   

Imidazo[1,2-A]Pyrazin-8-Ol

Imidazo[1,2-A]Pyrazin-8-Ol

C6H5N3O (135.0433)


   

5H-Pyrrolo[2,3-d]pyrimidin-5-one, 6,7-dihydro- (9CI)

5H-Pyrrolo[2,3-d]pyrimidin-5-one, 6,7-dihydro- (9CI)

C6H5N3O (135.0433)


   

Pyrazolo[1,5-a]pyrimidin-5(4H)-one,2-amino-6,7-dihydro-

Pyrazolo[1,5-a]pyrimidin-5(4H)-one,2-amino-6,7-dihydro-

C6H5N3O (135.0433)


   

ISOXAZOLO[5,4-B]PYRIDIN-3-AMINE

ISOXAZOLO[5,4-B]PYRIDIN-3-AMINE

C6H5N3O (135.0433)


   

5H-pyrrolo[3,2-d]pyrimidin-4-ol

5H-pyrrolo[3,2-d]pyrimidin-4-ol

C6H5N3O (135.0433)


   

2(1H)-Pyrimidinone,4-amino-1-ethynyl-

2(1H)-Pyrimidinone,4-amino-1-ethynyl-

C6H5N3O (135.0433)


   

Pyrazolo[1,5-a]pyriMidin-5(4H)-one

Pyrazolo[1,5-a]pyriMidin-5(4H)-one

C6H5N3O (135.0433)


   

2,5-Dihydro-4H-pyrazolo[4,3-c]pyridin-4-one

2,5-Dihydro-4H-pyrazolo[4,3-c]pyridin-4-one

C6H5N3O (135.0433)


   

2,1,3-Benzoxadiazol-5-amine

2,1,3-Benzoxadiazol-5-amine

C6H5N3O (135.0433)


   

1-h-pyrazolo[3,4-b]pyridin-4-ol

1-h-pyrazolo[3,4-b]pyridin-4-ol

C6H5N3O (135.0433)


   

Pyrrolo[2,3-d]pyrimidin-4-ol

Pyrrolo[2,3-d]pyrimidin-4-ol

C6H5N3O (135.0433)


   

1H-Benzotriazol-1-ol

1H-Benzotriazol-1-ol

C6H5N3O (135.0433)


   

Pyrrolo[1,2-d][1,2,4]triazin-4(3H)-one

Pyrrolo[1,2-d][1,2,4]triazin-4(3H)-one

C6H5N3O (135.0433)