Exact Mass: 269.1416
Exact Mass Matches: 269.1416
Found 45 metabolites which its exact mass value is equals to given mass value 269.1416
,
within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error
4.0E-5 dalton.
Strobamine
Cyclohepta(6)pyran-5,8-imin-4(5H)-one, 2,3,6,7,8,9-hexahydro-10-methyl-2-phenyl-,(2alpha,5beta,8beta)-(+)-
1-Methyl-6-(1,2,3,4-tetrahydro-6-methoxy-2-naphthyl)-2(1H)-pyridone
1-Methyl-6-(1,2,3,4-tetrahydro-6-methoxy-2-naphthyl)-2(1H)-pyridone
2,2-dimethyl-5-((1E,3E,5E)-5-methyl-6-pyrrol-2-yl-hexa-1,3,5-trienyl)-furan-3-one|all-(E)-wallemia C|Wallemia C|wallemia-D
2,2-dimethyl-5-((1E,3E,5E)-5-methyl-6-pyrrol-2-yl-hexa-1,3,5-trienyl)-furan-3-one|all-(E)-wallemia C|Wallemia C|wallemia-D
Nivalidine
Methylapogalanthamine
Origin: Plant; SubCategory_DNP: Isoquinoline alkaloids, Amaryllidaceae alkaloids
(5,6-DIMETHYL-4-OXO-3,4-DIHYDRO-THIENO[2,3-D]PYRIMIDIN-2-YL)-ACETICACIDETHYLESTER
(5,6-DIMETHYL-4-OXO-3,4-DIHYDRO-THIENO[2,3-D]PYRIMIDIN-2-YL)-ACETICACIDETHYLESTER
4-tert-butyl-6-[(hydroxyamino)-phenylmethylidene]cyclohexa-2,4-dien-1-one
4-tert-butyl-6-[(hydroxyamino)-phenylmethylidene]cyclohexa-2,4-dien-1-one
6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline
6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline
2-methoxy-N-[(4-methylphenyl)methyl]-2-phenylacetamide
2-methoxy-N-[(4-methylphenyl)methyl]-2-phenylacetamide
2,3-Dimethoxy-[2-(4-Pyridinyl)-1-butenyl]phenol
4-[1-[(2,3-Dimethoxyphenyl)methylene]propyl]pyridine
(9bs)-7-methoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-8-ol
(9bs)-7-methoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-8-ol
11-methoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-8-ol
11-methoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-8-ol
7-methoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-8-ol
7-methoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-8-ol
(2e)-1-[(1r,5s)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl]-3-phenylprop-2-en-1-one
(2e)-1-[(1r,5s)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl]-3-phenylprop-2-en-1-one
(1r,5s,9s)-12-methyl-5-phenyl-6-oxa-12-azatricyclo[7.2.1.0²,⁷]dodec-2(7)-en-3-one
(1r,5s,9s)-12-methyl-5-phenyl-6-oxa-12-azatricyclo[7.2.1.0²,⁷]dodec-2(7)-en-3-one
12-methyl-5-phenyl-6-oxa-12-azatricyclo[7.2.1.0²,⁷]dodec-2(7)-en-3-one
12-methyl-5-phenyl-6-oxa-12-azatricyclo[7.2.1.0²,⁷]dodec-2(7)-en-3-one
n-[(2s)-2-benzyl-3-hydroxypropyl]benzenecarboximidic acid
n-[(2s)-2-benzyl-3-hydroxypropyl]benzenecarboximidic acid
1-{3-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl}-3-phenylprop-2-en-1-one
1-{3-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl}-3-phenylprop-2-en-1-one
n-(2-benzyl-3-hydroxypropyl)benzenecarboximidic acid
n-(2-benzyl-3-hydroxypropyl)benzenecarboximidic acid
4-methoxy-9-methyl-9-azatricyclo[10.4.0.0²,⁷]hexadeca-1(16),2(7),3,5,12,14-hexaen-5-ol
4-methoxy-9-methyl-9-azatricyclo[10.4.0.0²,⁷]hexadeca-1(16),2(7),3,5,12,14-hexaen-5-ol
(9bs,11r)-11-methoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-8-ol
(9bs,11r)-11-methoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-8-ol