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 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 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)