Exact Mass: 253.0409
Exact Mass Matches: 253.0409
Found 75 metabolites which its exact mass value is equals to given mass value 253.0409
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Deferitrin
(2Z,4S)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-4-methyl-1,3-thiazolidine-4-carboxylic acid
4-[2-(4-chlorophenyl)ethylamino]-4-oxobut-2-enoic acid
4-[2-(4-chlorophenyl)ethylamino]-4-oxobut-2-enoic acid
4-Hydroxy-7-methylamino-2-naphthalenesulfonic acid
4-Hydroxy-7-methylamino-2-naphthalenesulfonic acid
4-hydroxy-6-methylamino-2-naphthalene sulfonic acid
4-hydroxy-6-methylamino-2-naphthalene sulfonic acid
c-(2-chloro-phenyl)-c-phenyl-methylamine hydrochloride
c-(2-chloro-phenyl)-c-phenyl-methylamine hydrochloride
2-BENZO[D]1,3-DIOXOLEN-5-YL-1,3-THIAZOLIDINE-4-CARBOXYLICACID
2-BENZO[D]1,3-DIOXOLEN-5-YL-1,3-THIAZOLIDINE-4-CARBOXYLICACID
(3-CHLORO-[1,1-BIPHENYL]-4-YL)METHANAMINE HYDROCHLORIDE
(3-CHLORO-[1,1-BIPHENYL]-4-YL)METHANAMINE HYDROCHLORIDE
7-bromo-1,4,4-triMethyl-1,2,3,4-tetrahydroquinoline
7-bromo-1,4,4-triMethyl-1,2,3,4-tetrahydroquinoline
2-[2-(2-CHLOROETHOXY)ETHYL]-1H-ISOINDOLE-1,3(2H)-DIONE
2-[2-(2-CHLOROETHOXY)ETHYL]-1H-ISOINDOLE-1,3(2H)-DIONE
3-Pyrrolidinecarboxylic acid, 1-[(4-chlorophenyl)methyl]-5-oxo-
3-Pyrrolidinecarboxylic acid, 1-[(4-chlorophenyl)methyl]-5-oxo-
2-(4-chlorophenyl)-1-methyl-5-oxopyrrolidine-3-carboxylic acid
2-(4-chlorophenyl)-1-methyl-5-oxopyrrolidine-3-carboxylic acid
6-bromo-1,4,4-triMethyl-1,2,3,4-tetrahydroquinoline
6-bromo-1,4,4-triMethyl-1,2,3,4-tetrahydroquinoline
C-(3-CHLORO-PHENYL)-C-PHENYL-METHYLAMINE HYDROCHLORIDE
C-(3-CHLORO-PHENYL)-C-PHENYL-METHYLAMINE HYDROCHLORIDE
[4-(4-Chlorophenyl)phenyl]methylamine hydrochloride
[4-(4-Chlorophenyl)phenyl]methylamine hydrochloride
2-(CHLOROMETHYL)-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-4-AMINE
2-(CHLOROMETHYL)-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-4-AMINE
[4-(2-chlorophenyl)phenyl]methylamine hydrochloride
[4-(2-chlorophenyl)phenyl]methylamine hydrochloride
3-[3-(Trifluoromethyl)phenoxy]-azetidine hydrochloride
3-[3-(Trifluoromethyl)phenoxy]-azetidine hydrochloride
5-(4-ETHOXY-PHENYLAMINO)-[1,3,4]THIADIAZOLE-2-THIOL
5-(4-ETHOXY-PHENYLAMINO)-[1,3,4]THIADIAZOLE-2-THIOL
5-(2-ETHOXY-PHENYLAMINO)-[1,3,4]THIADIAZOLE-2-THIOL
5-(2-ETHOXY-PHENYLAMINO)-[1,3,4]THIADIAZOLE-2-THIOL
Daidzein(1-)
Daidzein(1-)
A flavonoid oxoanion obtained by deprotonation of the 7-hydroxy group of daidzein. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
(2S)-2-azaniumyl-5-oxo-5-[(2-sulfonatoethyl)amino]pentanoate
(2S)-2-azaniumyl-5-oxo-5-[(2-sulfonatoethyl)amino]pentanoate
glutaurine(1-)
glutaurine(1-)
An organosulfonate oxoanion resulting from the deprotonation of the sulfonic acid moiety of glutaurine zwitterion. The major species at pH 7.3.