Exact Mass: 183.006

Exact Mass Matches: 183.006

Found 68 metabolites which its exact mass value is equals to given mass value 183.006, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Acephate

N-[methoxy(methylsulfanyl)phosphoryl]ethanimidic acid

C4H10NO3PS (183.0119)


CONFIDENCE standard compound; INTERNAL_ID 702; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1493; ORIGINAL_PRECURSOR_SCAN_NO 1491 CONFIDENCE standard compound; INTERNAL_ID 702; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3008; ORIGINAL_PRECURSOR_SCAN_NO 3003 CONFIDENCE standard compound; INTERNAL_ID 702; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1469; ORIGINAL_PRECURSOR_SCAN_NO 1467 CONFIDENCE standard compound; INTERNAL_ID 702; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1489; ORIGINAL_PRECURSOR_SCAN_NO 1488 CONFIDENCE standard compound; INTERNAL_ID 702; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3023; ORIGINAL_PRECURSOR_SCAN_NO 3020 CONFIDENCE standard compound; INTERNAL_ID 702; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3022; ORIGINAL_PRECURSOR_SCAN_NO 3018 CONFIDENCE standard compound; INTERNAL_ID 702; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3000; ORIGINAL_PRECURSOR_SCAN_NO 2996 CONFIDENCE standard compound; INTERNAL_ID 702; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1491; ORIGINAL_PRECURSOR_SCAN_NO 1488 CONFIDENCE standard compound; INTERNAL_ID 702; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1478; ORIGINAL_PRECURSOR_SCAN_NO 1476 CONFIDENCE standard compound; INTERNAL_ID 702; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3021; ORIGINAL_PRECURSOR_SCAN_NO 3018 CONFIDENCE standard compound; INTERNAL_ID 702; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3035; ORIGINAL_PRECURSOR_SCAN_NO 3030 CONFIDENCE standard compound; INTERNAL_ID 702; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1488; ORIGINAL_PRECURSOR_SCAN_NO 1486 C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor CONFIDENCE standard compound; INTERNAL_ID 3111 D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

Saccharin

1,1-dioxo-1,2-dihydro-1Lambda*6*-benzo[D]isothiazol-3-one

C7H5NO3S (182.999)


Saccharin, ammonium salt is used as a food additive [EAFUS] (EAFUS: Everything Added to Food in the United States). Saccharin belongs to the family of aromatic homomonocyclic compounds. These are aromatic compounds containing only one ring, which is homocyclic. Widely-used sweetening agent. All salts intensely sweet. Permitted in foods at levels of 80-1200 ppm in EU D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents CONFIDENCE standard compound; INTERNAL_ID 8670 COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

4-Fluoro-7-nitrobenzofurazan

7-Fluoro-4-nitrobenzo-2-oxa-1,3-diazole

C6H2FN3O3 (183.008)


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

   

S-(2-Chloroethyl)cysteine

2-Amino-3-[(2-chloroethyl)sulphanyl]propanoic acid

C5H10ClNO2S (183.0121)


   

saccharin

Saccharin, ammonium salt

C7H5NO3S (182.999)


D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS It is used as a food additive . CONFIDENCE standard compound; EAWAG_UCHEM_ID 2816

   

acephate

Pesticide1_Acephate_C4H10NO3PS_O,S-Dimethyl acetylphosphoramidothioate

C4H10NO3PS (183.0119)


C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 3111

   

Saccharin; LC-tDDA; CE10

Saccharin; LC-tDDA; CE10

C7H5NO3S (182.999)


   

Saccharin; LC-tDDA; CE20

Saccharin; LC-tDDA; CE20

C7H5NO3S (182.999)


   

Saccharin; LC-tDDA; CE30

Saccharin; LC-tDDA; CE30

C7H5NO3S (182.999)


   

Saccharin; LC-tDDA; CE40

Saccharin; LC-tDDA; CE40

C7H5NO3S (182.999)


   

2,3,4,5,6-Pentafluoroaniline

2,3,4,5,6-Pentafluoroaniline

C6H2F5N (183.0107)


   

(2-(TRIFLUOROMETHYL)THIAZOL-4-YL)METHANOL

(2-(TRIFLUOROMETHYL)THIAZOL-4-YL)METHANOL

C5H4F3NOS (182.9966)


   

3-AMINO-TETRAHYDRO-THIOPHENE-3-CARBOXYLIC ACID HYDROCHLORIDE

3-AMINO-TETRAHYDRO-THIOPHENE-3-CARBOXYLIC ACID HYDROCHLORIDE

C5H10ClNO2S (183.0121)


   

BENZONITRILE, 3-CHLORO-4-HYDROXY-5-METHOXY-

BENZONITRILE, 3-CHLORO-4-HYDROXY-5-METHOXY-

C8H6ClNO2 (183.0087)


   

Phosphonic acid,P-(4-cyanophenyl)-

Phosphonic acid,P-(4-cyanophenyl)-

C7H6NO3P (183.0085)


   

trans-3-chloro-beta-nitrostyrene

trans-3-chloro-beta-nitrostyrene

C8H6ClNO2 (183.0087)


   

(2E)-3-(6-Chloro-3-pyridinyl)acrylic acid

(2E)-3-(6-Chloro-3-pyridinyl)acrylic acid

C8H6ClNO2 (183.0087)


   

4-Chloro-β-nitrostyrene

4-Chloro-β-nitrostyrene

C8H6ClNO2 (183.0087)


   

1-(2-Chlorophenyl)-2-nitroethylene

1-(2-Chlorophenyl)-2-nitroethylene

C8H6ClNO2 (183.0087)


   

1-chloro-3-(2-nitrovinyl)benzene

1-chloro-3-(2-nitrovinyl)benzene

C8H6ClNO2 (183.0087)


   

Thiazolo[5,4-d]pyrimidine-5,7(4H,6H)-dione,2-methyl-

Thiazolo[5,4-d]pyrimidine-5,7(4H,6H)-dione,2-methyl-

C6H5N3O2S (183.0102)


   

6-hydroxy-2-sulfanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one

6-hydroxy-2-sulfanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one

C6H5N3O2S (183.0102)


   

N-dimethoxyphosphinothioylacetamide

N-dimethoxyphosphinothioylacetamide

C4H10NO3PS (183.0119)


   

4,7-Difluoro-1H-indole-2,3-dione

4,7-Difluoro-1H-indole-2,3-dione

C8H3F2NO2 (183.0132)


   

(4R)-4-mercapto-L-proline hydrochloride

(4R)-4-mercapto-L-proline hydrochloride

C5H10ClNO2S (183.0121)


   

2-(Methylamino)-5-(trifluoromethyl)-1,3,4-thiadiazole

2-(Methylamino)-5-(trifluoromethyl)-1,3,4-thiadiazole

C4H4F3N3S (183.0078)


   

Benzenesulfonyl isocyanate

Benzenesulfonyl isocyanate

C7H5NO3S (182.999)


   

4-Cyano-2,6-difluorobenzoic acid

4-Cyano-2,6-difluorobenzoic acid

C8H3F2NO2 (183.0132)


   

METHYL THIAZOLIDINE-2-CARBOXYLATE HYDROCHLORIDE

METHYL THIAZOLIDINE-2-CARBOXYLATE HYDROCHLORIDE

C5H10ClNO2S (183.0121)


   

4,6-Difluoro-1H-indole-2,3-dione

4,6-Difluoro-1H-indole-2,3-dione

C8H3F2NO2 (183.0132)


   

2,2-DIFLUOROBENZO[D][1,3]DIOXOLE-5-CARBONITRILE

2,2-DIFLUOROBENZO[D][1,3]DIOXOLE-5-CARBONITRILE

C8H3F2NO2 (183.0132)


   

7-Fluoro-4-methoxy-1,2-benzothiazole

7-Fluoro-4-methoxy-1,2-benzothiazole

C8H6FNOS (183.0154)


   

(5-Fluoro-1,3-benzothiazol-2-yl)methanol

(5-Fluoro-1,3-benzothiazol-2-yl)methanol

C8H6FNOS (183.0154)


   

methyl 2-isocyanatothiophene-3-carboxylate(SALTDATA: FREE)

methyl 2-isocyanatothiophene-3-carboxylate(SALTDATA: FREE)

C7H5NO3S (182.999)


   

5,6-Difluoroisatin

5,6-Difluoroisatin

C8H3F2NO2 (183.0132)


   

Thiomorpholine-3-carboxylic acid hydrochloride

Thiomorpholine-3-carboxylic acid hydrochloride

C5H10ClNO2S (183.0121)


   

(6-FLUOROBENZO[D]THIAZOL-2-YL)METHANOL

(6-FLUOROBENZO[D]THIAZOL-2-YL)METHANOL

C8H6FNOS (183.0154)


   

4-Thiazolidinecarboxylicacid, methyl ester, hydrochloride (1:1)

4-Thiazolidinecarboxylicacid, methyl ester, hydrochloride (1:1)

C5H10ClNO2S (183.0121)


   

5-CHLORO-6-METHYLBENZO[D]OXAZOL-2(3H)-ONE

5-CHLORO-6-METHYLBENZO[D]OXAZOL-2(3H)-ONE

C8H6ClNO2 (183.0087)


   

5,7-Difluoro-1H-indole-2,3-dione

5,7-Difluoro-1H-indole-2,3-dione

C8H3F2NO2 (183.0132)


   

4-cyano-2,5-difluoro-benzoic acid

4-cyano-2,5-difluoro-benzoic acid

C8H3F2NO2 (183.0132)


   

(4-fluoro-1,3-benzothiazol-2-yl)methanol

(4-fluoro-1,3-benzothiazol-2-yl)methanol

C8H6FNOS (183.0154)


   

[4-(trifluoromethyl)-1,3-thiazol-2-yl]hydrazine

[4-(trifluoromethyl)-1,3-thiazol-2-yl]hydrazine

C4H4F3N3S (183.0078)


   

4-Methyl-5-(trifluoromethyl)-1,2,4-triazolin-3(2H)-thione

4-Methyl-5-(trifluoromethyl)-1,2,4-triazolin-3(2H)-thione

C4H4F3N3S (183.0078)


   

2-Aminohexafluoropropan-2-ol

2-Aminohexafluoropropan-2-ol

C3H3F6NO (183.0119)


   

7-Chloro-2H-benzo[b][1,4]oxazin-3(4H)-one

7-Chloro-2H-benzo[b][1,4]oxazin-3(4H)-one

C8H6ClNO2 (183.0087)


   

[4-(trifluoromethyl)-1,3-thiazol-2-yl]methanol

[4-(trifluoromethyl)-1,3-thiazol-2-yl]methanol

C5H4F3NOS (182.9966)


   

4-Cyano-2,3-difluorobenzoic acid

4-Cyano-2,3-difluorobenzoic acid

C8H3F2NO2 (183.0132)


   

6-chloro-2h-1,4-benzoxazin-3(4h)-one

6-chloro-2h-1,4-benzoxazin-3(4h)-one

C8H6ClNO2 (183.0087)


   

4-CHLORO-6-FLUOROPYRIDO[3,4-D]PYRIMIDINE

4-CHLORO-6-FLUOROPYRIDO[3,4-D]PYRIMIDINE

C7H3ClFN3 (183)


   

4-chloro-7-fluoropyrido[4,3-d]pyrimidine

4-chloro-7-fluoropyrido[4,3-d]pyrimidine

C7H3ClFN3 (183)


   

3-CHLORO-4-METHOXYPHENYL ISOCYANATE

3-CHLORO-4-METHOXYPHENYL ISOCYANATE

C8H6ClNO2 (183.0087)


   

3-(CHLOROMETHYL)-5-(2-FURYL)ISOXAZOLE

3-(CHLOROMETHYL)-5-(2-FURYL)ISOXAZOLE

C8H6ClNO2 (183.0087)


   

6,7-Difluoro-1H-Indole-2,3-Dione

6,7-Difluoro-1H-Indole-2,3-Dione

C8H3F2NO2 (183.0132)


   

2,6-Difluorobenzoyl isocyanate

2,6-Difluorobenzoyl isocyanate

C8H3F2NO2 (183.0132)


   

(2-CHLORO-PHENYL)-OXO-ACETALDEHYDE OXIME

(2-CHLORO-PHENYL)-OXO-ACETALDEHYDE OXIME

C8H6ClNO2 (183.0087)


   

2,3-Difluoro-5-(trifluoromethyl)pyridine

2,3-Difluoro-5-(trifluoromethyl)pyridine

C6H2F5N (183.0107)


   

5-chloro-2-methoxyphenyl isocyanate

5-chloro-2-methoxyphenyl isocyanate

C8H6ClNO2 (183.0087)


   

5,6-Difluoroindoline-2,3-dione

5,6-Difluoroindoline-2,3-dione

C8H3F2NO2 (183.0132)


   

2,2-Difluoro-1,3-benzodioxole-4-carbonitrile

2,2-Difluoro-1,3-benzodioxole-4-carbonitrile

C8H3F2NO2 (183.0132)


   

Piperidine-1-sulfonyl chloride

Piperidine-1-sulfonyl chloride

C5H10ClNO2S (183.0121)


   

2,4-Dinitrophenolate

2,4-Dinitrophenolate

C6H3N2O5- (183.0042)


   

5-chloro-5-deoxy-D-ribonate

5-chloro-5-deoxy-D-ribonate

C5H8ClO5- (183.006)


   

5-Hydroxyisouric acid anion

5-Hydroxyisouric acid anion

C5H3N4O4- (183.0154)


The conjugate base of 5-hydroxyisouric acid.

   

Methyl 1,3-thiazolane-2-carboxylate hydrochloride

Methyl 1,3-thiazolane-2-carboxylate hydrochloride

C5H10ClNO2S (183.0121)


   

4-deoxy-4-sulfo-D-erythrose

4-deoxy-4-sulfo-D-erythrose

C4H7O6S- (182.9963)


   

4-deoxy-4-sulfo-D-erythrulose

4-deoxy-4-sulfo-D-erythrulose

C4H7O6S- (182.9963)


   

2,4-dinitrophenol(1-)

2,4-dinitrophenol(1-)

C6H3N2O5 (183.0042)


A phenolate anion obtained from 2,4-dinitrophenol. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).