ACCESSION: MSBNK-RIKEN_NPDepo-NGA00344
RECORD_TITLE: Isotalatizidine; LC-ESI-QQQ; MS2; Frag=135.0V CID@5.0; [M+H]+
DATE: 2018.04.04
AUTHORS: Nogawa T, Okano A, CSRS, RIKEN
LICENSE: CC BY
COMMENT: Origin: Plant
COMMENT: Formula(Parent): C23H37NO5
COMMENT: Bottle Name:Isotalatizidine
COMMENT: PRIME Parent Name:Isotalatizidine
COMMENT: PRIME in-house No.:V0317
COMMENT: SubCategory_DNP: Terpenoid alkaloids, Diterpene alkaloid, Aconitum alkaloid

CH$NAME: (1S,4S,5S,6S,8S,9S,10S,13S,16S)-11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo(7.7.2.1(2,5).0(1,10).0(3,8).0(13,17))nonadecane-4,8,16-triol
CH$NAME: Isotalatizidine
CH$COMPOUND_CLASS: Alkaloids
CH$FORMULA: C₂₃H₃₇NO₅
CH$EXACT_MASS: 407.555
CH$SMILES: CCN1C[C@]2(COC)CC[C@H](O)[C@@]34C5C[C@@H]6[C@@H](OC)C[C@@](O)(C5[C@H]6O)[C@@H](CC23)C14
CH$IUPAC: InChI=1S/C23H37NO5/c1-4-24-10-21(11-28-2)6-5-17(25)23-13-7-12-15(29-3)9-22(27,18(13)19(12)26)14(20(23)24)8-16(21)23/h12-20,25-27H,4-11H2,1-3H3/t12-,13?,14+,15+,16?,17+,18?,19+,20?,21+,22+,23-/m1/s1
CH$LINK: CAS 7633-68-3
CH$LINK: CHEMSPIDER 2341145
CH$LINK: INCHIKEY RBSZCNOWHDHRFZ-SZLAVOCHSA-N

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$SPLASH: splash10-0a4i-0000900000-02875a20bcc90dd1741a
PK$NUM_PEAK: 17
PK$PEAK: m/z int. rel.int.
  407.3 0.62 0
  407.4 1.95 1
  407.5 4.46 4
  407.6 7.86 7
  407.7 12.29 12
  407.8 19.93 19
  407.9 34.05 34
  408.0 54.9 54
  408.1 77.31 77
  408.2 93.89 93
  408.3 100.0 99
  408.4 94.42 94
  408.5 77.29 77
  408.6 51.32 51
  408.7 24.12 24
  408.8 4.84 4
  408.9 0.0 0
//