Exact Mass: 231.0895388
Exact Mass Matches: 231.0895388
Found 134 metabolites which its exact mass value is equals to given mass value 231.0895388
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
(+/-)-(E)-Methyl-2-[(E)-hydroxyimino]-5-nitro-6-methoxy-3-hexeneamide
L-Proline, 1-(2-methyl-3-(methylthio)-1-oxopropyl)-, (S)-
Acetic acid [2-methyl-4-oxoquinolin-1(4H)-yl]methyl ester
bruceolline I
An indole alkaloid that is 1,2,3,4-tetrahydrocyclopenta[b]indole substituted by hydroxy groups at positions 2 and 6, geminal-methyl groups at position 3 and an oxo group at position 1. It has been isolated from the ethanol extract of the stems of Brucea mollis.
3-(2-acetyl-1H-pyrrol-1-yl)-5-(prop-2-yn-1-yl)dihydrofuran-2(3H)-one|longanlactone
3-(2-(4-hydroxyphenyl)-2-oxoethyl)-5,6-dihydropyridin-2(1h)-one
(7S)-5,6-dihydro-4-[(1R)-1-hydroxyethyl]-5H-spiro[cyclopenta[c]pyridine-7,2-furan]-5-one|plumericidine
4(3H)-Pteridinone,2-amino-5,6,7,8-tetrahydro-6,7-dimethyl-, hydrochloride (1:1)
C8H14ClN5O (231.08868239999998)
3-(2-methylphenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
4-(2,5-DIMETHYL-1H-PYRROL-1-YL)-2-HYDROXYBENZOIC ACID
4-ISOXAZOLECARBOXYLIC ACID, 3-METHYL-5-PHENYL-, ETHYL ESTER
(2-[4-BENZYL-PIPERAZIN-1-YL]-2-OXO-ETHYL)-CARBAMICACIDTERT-BUTYLESTER
METHYL 4-HYDROXY-7,8-DIMETHYLQUINOLINE-2-CARBOXYLATE
4-piperidin-4-yl-2-(trifluoromethyl)pyrimidine
C10H12F3N3 (231.09832679999997)
1-[3-(trifluoromethyl)pyrid-2-yl]piperazine
C10H12F3N3 (231.09832679999997)
1-[5-(Trifluoromethyl)pyridin-2-yl]piperazine
C10H12F3N3 (231.09832679999997)
2-Aminomethyl-5-phenyl-furan-3-carboxylic acid methyl ester hydrochloride
6-(methylamino)hexane-1,2,3,4,5-pentol,hydrochloride
C7H18ClNO5 (231.08734479999998)
Flumexadol
C11H12F3NO (231.08709379999996)
Flumexadol is a selective and affinity 5-HT2C receptor agonist with a Ki of 25 nM for the (+)-enantiomer of Flumexadol, and is 40-fold selective over the 5-HT2A receptor. Flumexadol is an orally active non-narcotic analgesic[1][2].
(R)-1-(5-(Trifluoromethyl)pyridin-2-yl)pyrrolidin-3-amine
C10H12F3N3 (231.09832679999997)
6-(3-Furanyl)-2-methylpyridine-3-carboxylic acid ethyl ester
1-(4-Trifluoromethyl-pyridin-2-yl)-piperazine
C10H12F3N3 (231.09832679999997)
5-[4-(1-METHYLETHYL)PHENYL]-3-ISOXAZOLECARBOXYLIC ACID
2-[4-(Trifluoromethyl)phenyl]morpholine
C11H12F3NO (231.08709379999996)
4-ALLYL-5-(3-METHYLPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL
3-[4-(trifluoromethyl)phenoxy]pyrrolidine
C11H12F3NO (231.08709379999996)
3-(2,5-DIMETHYL-PYRROL-1-YL)-4-HYDROXY-BENZOIC ACID
BENZYL 4-OXO-3,4-DIHYDROPYRIDINE-1(2H)-CARBOXYLATE
2-AMINO-6-ISOPROPYL-4-OXO-4H-CHROMENE-3-CARBALDEHYDE
2-Propenoic acid,2-cyano-3-(4-methoxyphenyl)-, ethyl ester
4-(2,3-EPOXYPROPOXY)-2-METHYL-1(2H)-ISOQUINOLINONE
2-Naphthalenecarboxamide,3-hydroxy-N-(2-hydroxyethyl)-
3-HYDROXYMETHYL-1(2H)-PYRIDINECARBOXYLIC ACID, PHENYL ESTER
2-[[2-[(dimethylamino)methyl]-1,3-thiazol-4-yl]methylsulfanyl]ethanamine
1-isopropyl-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
5-(2,5-DIMETHYL-PYRROL-1-YL)-2-HYDROXY-BENZOIC ACID
4-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methylbenzoic acid
3-Quinolinecarboxylicacid, 6-methoxy-, ethyl ester
2-AMINO-6,7-DIMETHYL-4-HYDROXY-5,6,7,8-TETRAHYDROPTERIDINE MONOHYDROCHLORIDE
C8H14ClN5O (231.08868239999998)
3-(4-HYDROXY-2-METHYL-QUINOLIN-3-YL)-PROPIONIC ACID
2-(4-TRIFLUOROMETHOXY-PHENYL)-PYRROLIDINE
C11H12F3NO (231.08709379999996)
2-[(2,2-DIMETHYL-4-OXO-3,4-DIHYDRO-2H-CHROMEN-7-YL)OXY]ACETONITRILE
Methyl 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetate
3-AMINO-3-(2-HYDROXY-NAPHTHALEN-1-YL)-PROPIONIC ACID
3-[3-(Trifluoromethyl)phenoxy]pyrrolidine
C11H12F3NO (231.08709379999996)
2,2,2-Trifluoro-N-(4-isopropylphenyl)acetamide
C11H12F3NO (231.08709379999996)
1-[6-(Trifluoromethyl)pyridin-2-yl]piperazine
C10H12F3N3 (231.09832679999997)
N(2)-succinyl-L-ornithinate(1-)
A dicarboxylic acid monoanion that is the conjugate base of N(2)-succinyl-L-ornithine.
N-propan-2-yl-3-(trifluoromethyl)benzamide
C11H12F3NO (231.08709379999996)
4-(L-gamma-glutamylamino)Butanoate
Conjugate base of 4-(L-gamma-glutamylamino)butanoic acid.