ACCESSION: MSBNK-RIKEN_NPDepo-NGA00123
RECORD_TITLE: Isomajdine; LC-ESI-QQQ; MS2; Frag=135.0V CID@15.0; [M+H]+
DATE: 2018.04.04
AUTHORS: Nogawa T, Okano A, CSRS, RIKEN
LICENSE: CC BY
COMMENT: Origin: Plant
COMMENT: Formula(Parent): C23H28N2O6
COMMENT: Bottle Name:Isomajdine
COMMENT: PRIME Parent Name:Isomajdine
COMMENT: PRIME in-house No.:V0302
COMMENT: SubCategory_DNP: Alkaloids derived from tryptophan, Secologanin typtamine alkaloids, Indole alkaloids

CH$NAME: methyl (10S,15S,16S,18S,22S)-6,7-dimethoxy-22-methyl-2-oxo-21-oxa-12-azaspiro(indoline-3,6'-tricyclo(7.4.0.0(3,7))tridecane)-19-ene-19-carboxylate
CH$NAME: Isomajdine
CH$COMPOUND_CLASS: Alkaloids
CH$FORMULA: C₂₃H₂₈N₂O₆
CH$EXACT_MASS: 428.4894
CH$SMILES: COC(=O)C1=CO[C@@H](C)[C@@H]2CN3CC[C@@]4(C(O)=Nc5c4ccc(OC)c5OC)[C@@H]3C[C@H]12
CH$IUPAC: InChI=1S/C23H28N2O6/c1-12-14-10-25-8-7-23(18(25)9-13(14)15(11-31-12)21(26)30-4)16-5-6-17(28-2)20(29-3)19(16)24-22(23)27/h5-6,11-14,18H,7-10H2,1-4H3,(H,24,27)/t12-,13-,14-,18-,23-/m0/s1
CH$LINK: CAS 20497-41-0
CH$LINK: INCHIKEY TTZWEOINXHJHCY-AYEVVIACSA-N
CH$LINK: PUBCHEM CID:12309438

AC$INSTRUMENT: Agilent 6410 Triple Quadrupole LC/MS system
AC$INSTRUMENT_TYPE: LC-ESI-QQQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE

MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-004i-0001900000-98ed6de3deaf31ac18c1
PK$NUM_PEAK: 28
PK$PEAK: m/z int. rel.int.
  396.6 1.92 1
  396.7 3.23 3
  396.8 5.81 5
  396.9 9.67 9
  397.0 13.75 13
  397.1 16.7 16
  397.2 17.72 17
  397.3 16.67 16
  397.4 13.63 13
  397.5 9.1 9
  397.6 4.35 4
  397.7 1.01 1
  428.3 1.36 1
  428.4 3.44 3
  428.5 6.45 6
  428.6 10.61 10
  428.7 17.92 17
  428.8 31.46 31
  428.9 51.75 51
  429.0 74.26 74
  429.1 92.02 91
  429.2 100.0 99
  429.3 96.09 95
  429.4 79.83 79
  429.5 53.82 53
  429.6 25.94 25
  429.7 5.75 5
  429.8 0.0 0
//