Comprehensive Medicinal Plant Database

Mass spectrum data

Chromato TYPEESI-Q-TOF(+)(LC)
Retention time15.658
Compound nameActeoside(アクテオシド)
MassBank IDMPR01131
JCAMP
NIB-0213(+)Acteoside.jdx
Ionization modeESI+
Cone voltage
Memo
Product ion spectrum
MassBank IDMPR02214
Collision voltage35V
Precursor ion642 ([(M+NH3)+H]+)
JCAMP
NIB-0213(+)ActeosideMS2.jdx
Memo