ACCESSION: MSBNK-RIKEN_NPDepo-NGA02971
RECORD_TITLE: 4-Methylaconitane-1,8,14,16-tetrol, (1alpha,14alpha,16beta)-form, O16-Me, N-Et, tri-Ac; LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [M+H]+
DATE: 2018.04.04
AUTHORS: Nogawa T, Okano A, CSRS, RIKEN
LICENSE: CC BY
COMMENT: SubCategory_DNP: : Terpenoid alkaloids, Diterpene alkaloid, Aconitum alkaloid

CH$NAME: 4-Methylaconitane-1,8,14,16-tetrol, (1alpha,14alpha,16beta)-form, O16-Me, N-Et, tri-Ac
CH$COMPOUND_CLASS: Alkaloids
CH$FORMULA: C₂₈H₄₁NO₇
CH$EXACT_MASS: 503.6415
CH$SMILES: CCN1C[C@]2(C)CC[C@H](OC(C)=O)[C@@]34C5C[C@@H]6[C@@H](OC)C[C@@](OC(C)=O)(C5[C@H]6OC(C)=O)[C@@H](CC32)C14
CH$IUPAC: InChI=1S/C28H41NO7/c1-7-29-13-26(5)9-8-22(34-14(2)30)28-18-10-17-20(33-6)12-27(36-16(4)32,19(25(28)29)11-21(26)28)23(18)24(17)35-15(3)31/h17-25H,7-13H2,1-6H3/t17-,18?,19+,20+,21?,22+,23?,24+,25?,26+,27+,28-/m1/s1
CH$LINK: INCHIKEY BHOWLZWNBIHSFB-KTDFMYECSA-N
CH$LINK: PUBCHEM CID:135640842

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$SPLASH: splash10-0udi-0000090000-129730925cd2ca38eba8
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  503.4 1.4 1
  503.5 3.66 3
  503.6 8.21 8
  503.7 16.52 16
  503.8 29.77 29
  503.9 47.6 47
  504.0 67.28 67
  504.1 84.61 84
  504.2 96.08 95
  504.3 100.0 99
  504.4 94.92 94
  504.5 78.79 78
  504.6 52.67 52
  504.7 24.4 24
  504.8 4.38 4
  504.9 0.0 0
//