Exact Mass: 360.1743868
Exact Mass Matches: 360.1743868
Found 237 metabolites which its exact mass value is equals to given mass value 360.1743868
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Tolualdehydes (mixed o-, m-, p-)
It is used as a food additive .
methyl (6R)-(2E)-6-hydroxy-2-hydroxymethyl-6-methyl-2,7-octadienoate 6-O-beta-D-quinovoside
4,6-O-Butylidene,2,3,5-tri-O-Ac-1-Deoxygalactitol,,
5-formyl-(+)-angelicoidenol 2-O-beta-d-glucopyranoside|longumoside A
PSN632408
Ala Ala Ala Glu
Ala Ala Glu Ala
Ala Asp Gly Val
Ala Asp Val Gly
Ala Glu Ala Ala
Ala Gly Asp Val
Ala Gly Val Asp
Ala Pro Ser Ser
Ala Ser Pro Ser
Ala Ser Ser Pro
Ala Val Asp Gly
Ala Val Gly Asp
Asp Ala Gly Val
Asp Ala Val Gly
Asp Gly Ala Val
Asp Gly Gly Ile
Asp Gly Gly Leu
Asp Gly Ile Gly
Asp Gly Leu Gly
Asp Gly Val Ala
Asp Ile Gly Gly
Asp Leu Gly Gly
Asp Val Ala Gly
Asp Val Gly Ala
Glu Ala Ala Ala
Glu Gly Gly Val
Glu Gly Val Gly
Glu Val Gly Gly
Gly Ala Asp Val
Gly Ala Val Asp
Gly Asp Ala Val
Gly Asp Gly Ile
Gly Asp Gly Leu
Gly Asp Ile Gly
Gly Asp Leu Gly
Gly Asp Val Ala
Gly Glu Gly Val
Gly Glu Val Gly
Gly Gly Asp Ile
Gly Gly Asp Leu
Gly Gly Glu Val
Gly Gly Ile Asp
Gly Ile Asp Gly
Gly Ile Gly Asp
Gly Leu Asp Gly
Gly Pro Ser Thr
Gly Pro Thr Ser
Gly Ser Pro Thr
Gly Ser Thr Pro
Gly Thr Pro Ser
Gly Thr Ser Pro
Gly Val Ala Asp
Gly Val Asp Ala
Gly Val Glu Gly
Ile Asp Gly Gly
Ile Gly Asp Gly
Ile Gly Gly Asp
Leu Asp Gly Gly
Leu Gly Asp Gly
Pro Ala Ser Ser
Pro Gly Ser Thr
Pro Gly Thr Ser
Pro Ser Ala Ser
Pro Ser Gly Thr
Pro Ser Ser Ala
Pro Ser Thr Gly
Pro Thr Gly Ser
Pro Thr Ser Gly
Ser Ala Pro Ser
Ser Ala Ser Pro
Ser Gly Pro Thr
Ser Gly Thr Pro
Ser Pro Ala Ser
Ser Pro Gly Thr
Ser Pro Ser Ala
Ser Pro Thr Gly
Ser Ser Ala Pro
Ser Ser Pro Ala
Ser Thr Gly Pro
Ser Thr Pro Gly
Thr Gly Pro Ser
Thr Gly Ser Pro
Thr Pro Gly Ser
Thr Pro Ser Gly
Thr Ser Gly Pro
Thr Ser Pro Gly
Val Ala Asp Gly
Val Ala Gly Asp
Val Asp Ala Gly
Val Asp Gly Ala
Val Glu Gly Gly
Val Gly Ala Asp
Val Gly Asp Ala
Val Gly Glu Gly
1-O-(8R-hydroxy-8-methyl-3Z,9-decadienoyl)-beta-D-glucopyranose
[1,1:4,1-Terphenyl]-4-carboxylic acid, 4-(pentyloxy)-
4-((4-Ethyl-2,6-difluorphenyl)-ethinyl)-4′-propylbiphenyl
1-BOC-4-(BENZOFURAN-2-YL-CARBOXY-METHYL)-PIPERAZINE
3-(D-gluconoylamino)propyl(2-hydroxyethyl)dimethylammonium chloride
Methyl 4-(4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl)-1 H-pyrrolo[2,3-b]pyridine-5-carboxylate
Calcium-Sensing Receptor Antagonists I
C23H24N2O2 (360.18376839999996)
tert-butyl 3-[[2-(trifluoromethoxy)phenyl]methyl]piperazine-1-carboxylate
tert-butyl 2-[[2-(trifluoromethoxy)phenyl]methyl]piperazine-1-carboxylate
tert-butyl 3-[[3-(trifluoromethoxy)phenyl]methyl]piperazine-1-carboxylate
tert-butyl 2-[[3-(trifluoromethoxy)phenyl]methyl]piperazine-1-carboxylate
tert-butyl 3-[[4-(trifluoromethoxy)phenyl]methyl]piperazine-1-carboxylate
tert-butyl 2-[[4-(trifluoromethoxy)phenyl]methyl]piperazine-1-carboxylate
2,3:4,5:6,7-Tris-O-(1-methylethylidene)-D-glycero-D-talo-heptonic acid methyl ester
(4S,4S)-2,2-Cyclopentylidenebis[4,5-dihydro-4-phenyloxazole]
C23H24N2O2 (360.18376839999996)
1,3-Propanediol, 2,2-bis(hydroxymethyl)-, polymer with (chloromethyl)oxirane
(S)-N-[3-Methyl-1-[(2-naphthylamino)carbonyl]butyl]benzamide
C23H24N2O2 (360.18376839999996)
[4-({4-[(5-Cyclopropyl-1h-Pyrazol-3-Yl)amino]-6-(Methylamino)pyrimidin-2-Yl}amino)phenyl]acetonitrile
1,4,13-Trioxa-7,10,16,19-tetraazacycloheneicosane-6,9,17,20-tetrone
(1S,5R)-7-[4-(3-fluorophenyl)phenyl]-3-(5-pyrimidinylmethyl)-3,6-diazabicyclo[3.1.1]heptane
1-[(3aS,4S,9bS)-4-(hydroxymethyl)-8-(2-phenylethynyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-1-propanone
C23H24N2O2 (360.18376839999996)
(1R,5S)-7-[4-(3-fluorophenyl)phenyl]-6-(5-pyrimidinylmethyl)-3,6-diazabicyclo[3.1.1]heptane
(1S,5R)-3-[(3-fluorophenyl)methyl]-7-[4-(5-pyrimidinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
1-[(3aR,4S,9bR)-4-(hydroxymethyl)-8-(2-phenylethynyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-1-propanone
C23H24N2O2 (360.18376839999996)
1-[(3aR,4R,9bR)-4-(hydroxymethyl)-8-(2-phenylethynyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-1-propanone
C23H24N2O2 (360.18376839999996)