Exact Mass: 123.0684104

Exact Mass Matches: 123.0684104

Found 128 metabolites which its exact mass value is equals to given mass value 123.0684104, within given mass tolerance error 4.0E-5 dalton. Try search metabolite list with more accurate mass tolerance error 8.0E-6 dalton.

O-Anisidine

2-Anisidine hydrochloride

C7H9NO (123.0684104)

p-Anisidine

1-Methoxy-4-amino-benzene / p-anisidine

C7H9NO (123.0684104)

CONFIDENCE standard compound; INTERNAL_ID 201; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2026; ORIGINAL_PRECURSOR_SCAN_NO 2021 CONFIDENCE standard compound; INTERNAL_ID 201; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2031; ORIGINAL_PRECURSOR_SCAN_NO 2029 CONFIDENCE standard compound; INTERNAL_ID 146; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2037; ORIGINAL_PRECURSOR_SCAN_NO 2035 CONFIDENCE standard compound; INTERNAL_ID 146; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2046; ORIGINAL_PRECURSOR_SCAN_NO 2045 CONFIDENCE standard compound; INTERNAL_ID 146; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2049; ORIGINAL_PRECURSOR_SCAN_NO 2047 CONFIDENCE standard compound; INTERNAL_ID 146; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2036; ORIGINAL_PRECURSOR_SCAN_NO 2031 CONFIDENCE standard compound; INTERNAL_ID 201; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2049; ORIGINAL_PRECURSOR_SCAN_NO 2048 CONFIDENCE standard compound; INTERNAL_ID 201; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2034; ORIGINAL_PRECURSOR_SCAN_NO 2029 CONFIDENCE standard compound; INTERNAL_ID 146; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2038; ORIGINAL_PRECURSOR_SCAN_NO 2036 CONFIDENCE standard compound; INTERNAL_ID 201; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2033; ORIGINAL_PRECURSOR_SCAN_NO 2031 CONFIDENCE standard compound; INTERNAL_ID 201; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2056; ORIGINAL_PRECURSOR_SCAN_NO 2055 p-Anisidine is a polyphenol compound found in foods of plant origin (PMID: 20428313)

4-Hydroxybenzylamine

4-hydroxybenzylamine, sulfate(2:1) salt

C7H9NO (123.0684104)

4-Hydroxybenzylamine is an aromatic amine. 4-Hydroxybenzylamine is a natural product found in Sinapis arvensis, Fagopyrum esculentum, and other organisms with data available. 4-Hydroxybenzylamine is found in brassicas. 4-Hydroxybenzylamine is isolated from seeds of Sinapis alba (white mustard 4-Hydroxybenzylamine is an endogenous metabolite. 4-Hydroxybenzylamine is an endogenous metabolite.

2-Acetyl-1-methylpyrrole

1-(1-methyl-1H-pyrrol-2-yl)ethan-1-one

C7H9NO (123.0684104)

2-Acetyl-1-methylpyrrole is a flavouring ingredient. Flavouring ingredient

1-Ethyl-1H-pyrrole-2-carboxaldehyde

1-Ethyl-1H-pyrrole-2-carboxyaldehyde

C7H9NO (123.0684104)

1-Ethyl-1H-pyrrole-2-carboxaldehyde is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive

2-Propionylpyrrole

1-(1H-Pyrrol-2-yl)propan-1-one

C7H9NO (123.0684104)

2-Propionylpyrrole is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

1beta-Methylcarbapenem

4-methyl-1-azabicyclo[3.2.0]hept-2-en-7-one

C7H9NO (123.0684104)

4-(Methylamino)phenol

p-Methylaminophenol sulfate

C7H9NO (123.0684104)

2-Aminobenzyl alcohol

(2-Aminophenyl)methanol

C7H9NO (123.0684104)

5,6,7,8-Tetrahydropyrrolizin-3-one

C7H9NO (123.0684104)

4-Ethyl-1H-pyrrole-2-carbaldehyde

C7H9NO (123.0684104)

2-(Aminomethyl)phenol

C7H9NO (123.0684104)

4-Amino-3-methylphenol

C7H9NO (123.0684104)

4-Amino-2-methylphenol

C7H9NO (123.0684104)

2-Hydroxybenzylamine

2-hydroxybenzylamine, (2-hydroxyphenyl)methylamine

C7H9NO (123.0684104)

2-(aminomethyl)phenol is under investigation in clinical trial NCT03556319 (2-HOBA: Multiple Dosing Study in Older Adults). 2-(Aminomethyl)phenol is a natural product found in Fagopyrum esculentum and Reseda odorata with data available. 2-(Aminomethyl)phenol (2-Hydroxybenzylamine), a selective dicarbonyl scavenger, is an antioxidant and scavanger of free radicals and isolevuglandins (IsoLGs). 2-(Aminomethyl)phenol can be used in the research of inflammation and cardiovascular disease, such as atherosclerosis, early recurrence of atrial fibrillation (AF) and arrhythmias[1][2]. 2-(Aminomethyl)phenol (2-Hydroxybenzylamine), a selective dicarbonyl scavenger, is an antioxidant and scavanger of free radicals and isolevuglandins (IsoLGs). 2-(Aminomethyl)phenol can be used in the research of inflammation and cardiovascular disease, such as atherosclerosis, early recurrence of atrial fibrillation (AF) and arrhythmias[1][2].

2-Pyridylethanol

2-Pyridine ethanol

C7H9NO (123.0684104)

p-Amino-m-cresol

4-Hydroxy-2-methylaniline

C7H9NO (123.0684104)

2-Amino-p-cresol

2-Amino-4-methylphenol

C7H9NO (123.0684104)

p-Amino-o-cresol

C7H9NO (123.0684104)

2-amino-m-cresol

2-Amino-3-methylphenol

C7H9NO (123.0684104)

2-Propionylpyrrole

1-(1H-Pyrrol-2-yl)propan-1-one

C7H9NO (123.0684104)

4-Hydroxybenzylamine

4-(Aminomethyl)phenol, 9CI

C7H9NO (123.0684104)

4-Hydroxybenzylamine is an endogenous metabolite. 4-Hydroxybenzylamine is an endogenous metabolite.

1-Ethyl-2-formylpyrrole

1-Ethyl-1H-pyrrole-2-carboxyaldehyde

C7H9NO (123.0684104)

FEMA 3184

1-(1-methyl-1H-pyrrol-2-yl)ethan-1-one

C7H9NO (123.0684104)

3-Methoxy-2-methylpyridine

C7H9NO (123.0684104)

2(1H)-Pyridinone,1,3-dimethyl-

C7H9NO (123.0684104)

3,5-dimethylpyridine-n-oxide

C7H9NO (123.0684104)

5-Ethyl-2-pyridinol

C7H9NO (123.0684104)

3-(Methoxymethyl)pyridine

C7H9NO (123.0684104)

2-Amino-6-methylphenol

C7H9NO (123.0684104)

1H-Pyrrole-3-carboxaldehyde,2,5-dimethyl-

C7H9NO (123.0684104)

2-Ethoxypyridine

C7H9NO (123.0684104)

3-Amino-5-methylphenol

C7H9NO (123.0684104)

(4-Methylpyridin-3-yl)methanol

C7H9NO (123.0684104)

3-(methylamino)phenol

C7H9NO (123.0684104)

2-Ethyl-3-pyridinol

C7H9NO (123.0684104)

2-Methoxy-3-methylpyridine

C7H9NO (123.0684104)

4,6-Dimethylpyridin-2-ol

C7H9NO (123.0684104)

6-Amino-m-cresol

2-Amino-5-methylphenol

C7H9NO (123.0684104)

(6-Methylpyridin-3-yl)methanol

C7H9NO (123.0684104)

1-(PROP-2-YN-1-YL)PYRROLIDIN-2-ONE

C7H9NO (123.0684104)

2-methylaminophenol

C7H9NO (123.0684104)

2,6-Dimethyl-3-hydroxypyridine

C7H9NO (123.0684104)

N-Hydroxy-1-phenylmethanamine

C7H9NO (123.0684104)

3,5-Dimethyl-1H-pyrrole-2-carbaldehyde

C7H9NO (123.0684104)

(S)-1-(3-Pyridyl)ethanol

C7H9NO (123.0684104)

3-Methoxy-5-methylpyridine

C7H9NO (123.0684104)

2-Methoxy-4-methylpyridine

C7H9NO (123.0684104)

alpha-Methylpyridine-4-methanol

C7H9NO (123.0684104)

(s)-(-)-1-(4-pyridyl)ethanol

C7H9NO (123.0684104)

2,5-DIMETHYLPYRIDIN-4-OL

C7H9NO (123.0684104)

4-ethoxypyridine

C7H9NO (123.0684104)

2,3-Dimethylpyridine-N-oxide

C7H9NO (123.0684104)

3-Cyclobutyl-3-oxopropanenitrile

C7H9NO (123.0684104)

4,5,6,7-Tetrahydrofuro[3,2-c]pyridine

C7H9NO (123.0684104)

4-Aminobenzylalcohol

C7H9NO (123.0684104)

(Tetrahydropyran-4-ylidene)acetonitrile

C7H9NO (123.0684104)

CHEMPACIFIC 38143

C7H9NO (123.0684104)

(5-Methyl-3-pyridinyl)methanol

C7H9NO (123.0684104)

(3-Methyl-4-pyridinyl)methanol

C7H9NO (123.0684104)

4-(Methoxymethyl)pyridine

C7H9NO (123.0684104)

3-Pyridineethanol

2-(3-Pyridinyl)ethanol

C7H9NO (123.0684104)

4-Hydroxy-2,6-dimethylpyridine

C7H9NO (123.0684104)

3-(1-METHYL-CYCLOPROPYL)-3-OXO-PROPIONITRILE

C7H9NO (123.0684104)

3-Hydroxy-5,6-dimethylpyridine

C7H9NO (123.0684104)

4-Methoxy-2-methylpyridine

C7H9NO (123.0684104)

4-Oxo-cyclohexanecarbonitrile

C7H9NO (123.0684104)

1-pyridin-4-yl-ethanol

C7H9NO (123.0684104)

2,3-dimethyl-1H-pyridin-4-one

C7H9NO (123.0684104)

5,6-dimethyl-1h-pyridin-2-one

C7H9NO (123.0684104)

Cyclohexanecarbonitrile,2-oxo-

C7H9NO (123.0684104)

2-Ethylpyridine 1-oxide

C7H9NO (123.0684104)

3,4-DIMETHYL-1H-PYRROLE-2-CARBALDEHYDE

C7H9NO (123.0684104)

1,5-dimethyl-1H-pyrrole-2-carbaldehyde(SALTDATA: FREE)

C7H9NO (123.0684104)

3-anisidine

C7H9NO (123.0684104)

(2-Methyl-3-pyridinyl)methanol

C7H9NO (123.0684104)

p-Cresol, 3-amino-

C7H9NO (123.0684104)

POLYBUTADIENE-BLOCK-POLYISOPRENE

C7H9NO (123.0684104)

2,4-DIMETHYL-PYRIDINE 1-OXIDE

C7H9NO (123.0684104)

2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-one

C7H9NO (123.0684104)

(R)-1-(PYRIDIN-3-YL)ETHANOL

C7H9NO (123.0684104)

2(1H)-PYRIDINONE, 1-ETHYL-

C7H9NO (123.0684104)

aniline,formaldehyde

C7H9NO (123.0684104)

1-pyrrolidin-1-ylprop-2-yn-1-one

C7H9NO (123.0684104)

5-amino-o-cresol

C7H9NO (123.0684104)

(R)-(+)-1-(4-Pyridyl)ethanol

C7H9NO (123.0684104)

2-Pyridinemethanol, a-methyl-, (aR)-

C7H9NO (123.0684104)

pyridine-2-ylethanol

C7H9NO (123.0684104)

2,4-dimethylpyridin-3-ol

C7H9NO (123.0684104)

2-METHYL-4-HYDROXYMETHYLPYRIDINE

C7H9NO (123.0684104)

Pyridyl-3-methylcarbinol

C7H9NO (123.0684104)

benzyloxyamine

O-Benzylhydroxylamine

C7H9NO (123.0684104)

3Hpyrrolizin-3-one

C7H9NO (123.0684104)

1-(1-Methyl-1H-pyrrol-3-yl)ethanone

C7H9NO (123.0684104)

Methanol, (3,5-dimethyl-2H-pyrrol-2-ylidene)- (9CI)

C7H9NO (123.0684104)

4-Aminobenzyl alcohol

C7H9NO (123.0684104)

1-(furan-2-yl)cyclopropanaMine

C7H9NO (123.0684104)

1-(PYRIDIN-2-YL)ETHANOL

C7H9NO (123.0684104)

1-Oxaspiro[2.4]heptane-2-carbonitrile

C7H9NO (123.0684104)

2-Methoxy-6-methylpyridine

C7H9NO (123.0684104)

(4-Methylpyridin-2-yl)methanol

C7H9NO (123.0684104)

(5-Methyl-2-Pyridinyl)Methanol

C7H9NO (123.0684104)

2-(Methoxymethyl)pyridine

C7H9NO (123.0684104)

2,6-Lutidine oxide

C7H9NO (123.0684104)

1-(2-METHOXY-PHENYL)-5-OXO-PYRROLIDINE-3-CARBOXYLICACID

C7H9NO (123.0684104)

3-(1-Hydroxyethyl)pyridine

C7H9NO (123.0684104)

3-Amino-2-methylphenol

C7H9NO (123.0684104)

3-ETHYLPYRIDIN-2-OL

C7H9NO (123.0684104)

5-Methoxy-2-methylpyridine

C7H9NO (123.0684104)

N-p-Tolylhydroxylamine

C7H9NO (123.0684104)

Metoquinone

4-(Methylamino)phenol

C7H9NO (123.0684104)

AI3-52519

InChI=1\C7H9NO\c1-9-7-4-2-3-6(8)5-7\h2-5H,8H2,1H

C7H9NO (123.0684104)

2-Amino-3-methylphenol

C7H9NO (123.0684104)

1beta-Methylcarbapenem

C7H9NO (123.0684104)

D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

p-Anisidine

C7H9NO (123.0684104)

2-Anisidine

C7H9NO (123.0684104)

2-Acetyl-1-methylpyrrole

N-Methyl-2-acetyl pyrrole

C7H9NO (123.0684104)

1-Ethyl-1H-pyrrole-2-carbaldehyde

C7H9NO (123.0684104)

4-hydroxy-6-methylaniline

C7H9NO (123.0684104)

A substituted aniline in which the aniline ring carries 4-hydroxy and 6-methyl substituents; a urinary metabolite of lidocaine.

5,6,7,7a-tetrahydropyrrolizin-3-one

C7H9NO (123.0684104)

(7ar)-5,6,7,7a-tetrahydropyrrolizin-3-one

C7H9NO (123.0684104)