Comprehensive Medicinal Plant Database

Mass spectrum data

Chromato TYPEAPCI-Orbitrap(-)(LC)
Retention time8.84
Compound name[6]-gingerol([6]‐ギンゲロール)
MassBank ID
JCAMP
NIB-0799(-)6gingerol.jdx
Ionization modeESI-
Cone voltage
Memo※MSスペクトルの解析を元に化合物を推定 ※夾雑ピークあり
Product ion spectrum
MassBank IDMPR02971
Collision voltage35V
Precursor ion293.18 ([M-H]-)
JCAMP
NIB-0799(-)6gingerolMS2.jdx
Memo