MassBank MassBank Search Contents Download

MassBank Record: MSBNK-RIKEN_NPDepo-NGA00935

13-Episclareol; LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [M+Na]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-RIKEN_NPDepo-NGA00935
RECORD_TITLE: 13-Episclareol; LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [M+Na]+
DATE: 2018.04.04
AUTHORS: Nogawa T, Okano A, CSRS, RIKEN
LICENSE: CC BY
COMMENT: Origin: Plant
COMMENT: SubCategory_DNP: Diterpenoids, Labdane diterpenoids, Sclareol diterpenoids

CH$NAME: 13-Episclareol
CH$COMPOUND_CLASS: Terpenoids
CH$FORMULA: C20H36O2
CH$EXACT_MASS: 308.5087
CH$SMILES: C=C[C@](C)(O)CC[C@@H]1[C@@]2(C)CCCC(C)(C)C2CC[C@@]1(C)O
CH$IUPAC: InChI=1S/C20H36O2/c1-7-18(4,21)13-9-16-19(5)12-8-11-17(2,3)15(19)10-14-20(16,6)22/h7,15-16,21-22H,1,8-14H2,2-6H3/t15?,16-,18+,19+,20-/m1/s1
CH$LINK: CAS 4630-08-4
CH$LINK: CHEMSPIDER 5442566
CH$LINK: INCHIKEY XVULBTBTFGYVRC-FFADBYAMSA-N
CH$LINK: PUBCHEM CID:73114

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+Na]+

PK$SPLASH: splash10-001i-0009000000-6e4d6b799793f2a00e44
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
  330.4 1.19 1
  330.5 3.78 3
  330.6 7.46 7
  330.7 12.27 12
  330.8 21.18 21
  330.9 37.52 37
  331.0 59.42 59
  331.1 79.68 79
  331.2 93.09 92
  331.3 100.0 99
  331.4 99.92 99
  331.5 87.13 87
  331.6 59.13 59
  331.7 25.82 25
  331.8 2.76 2
//

Imprint Feedback
system version 2.2.8

Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium

Responsible: Tillmann G. Fischer

Funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under the National Research Data Infrastructure – NFDI4Chem – Projektnummer 441958208.

de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo