Exact Mass: 182.999014
Exact Mass Matches: 182.999014
Found 69 metabolites which its exact mass value is equals to given mass value 182.999014,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Saccharin
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
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes
saccharin
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
BENZONITRILE, 3-CHLORO-4-HYDROXY-5-METHOXY-
C8H6ClNO2 (183.00870460000002)
(2E)-3-(6-Chloro-3-pyridinyl)acrylic acid
C8H6ClNO2 (183.00870460000002)
1-(2-Chlorophenyl)-2-nitroethylene
C8H6ClNO2 (183.00870460000002)
2-(Methylamino)-5-(trifluoromethyl)-1,3,4-thiadiazole
methyl 2-isocyanatothiophene-3-carboxylate(SALTDATA: FREE)
5-CHLORO-6-METHYLBENZO[D]OXAZOL-2(3H)-ONE
C8H6ClNO2 (183.00870460000002)
4-Methyl-5-(trifluoromethyl)-1,2,4-triazolin-3(2H)-thione
7-Chloro-2H-benzo[b][1,4]oxazin-3(4H)-one
C8H6ClNO2 (183.00870460000002)
6-chloro-2h-1,4-benzoxazin-3(4h)-one
C8H6ClNO2 (183.00870460000002)
4-CHLORO-6-FLUOROPYRIDO[3,4-D]PYRIMIDINE
C7H3ClFN3 (182.99995199999998)
4-chloro-7-fluoropyrido[4,3-d]pyrimidine
C7H3ClFN3 (182.99995199999998)
3-CHLORO-4-METHOXYPHENYL ISOCYANATE
C8H6ClNO2 (183.00870460000002)
3-(CHLOROMETHYL)-5-(2-FURYL)ISOXAZOLE
C8H6ClNO2 (183.00870460000002)
(2-CHLORO-PHENYL)-OXO-ACETALDEHYDE OXIME
C8H6ClNO2 (183.00870460000002)
5-chloro-2-methoxyphenyl isocyanate
C8H6ClNO2 (183.00870460000002)
2-(Carboxylatomethyl)-5-oxo-2,5-dihydrofuran-2-ide-3-carboxylate
O-phosphonato-L-serine(2-)
An O-phosphonatooxyserine(2-) that is the conjugate base of O-phospho-L-serine.
2,4-dinitrophenol(1-)
A phenolate anion obtained from 2,4-dinitrophenol. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
O-phosphonatooxyserine(2-)
An organophosphate oxoanion that is the dianionic form of O-phosphoserine having anionic phosphate and carboxy functions and a protonated amino group.
O-phosphonatooxy-D-serine(2-)
An O-phosphonatooxyserine(2-) that is the dianion of O-phospho-D-serine.