MassBank MassBank Search Contents Download

MassBank Record: MSBNK-RIKEN_NPDepo-NGA00315

Dihydrolycorine; LC-ESI-QQQ; MS2; Frag=135.0V CID@15.0; [M+H]+

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

ACCESSION: MSBNK-RIKEN_NPDepo-NGA00315
RECORD_TITLE: Dihydrolycorine; 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: SubCategory_DNP: Isoquinoline alkaloids, Amaryllidaceae alkaloids, Lycorine alkaloids

CH$NAME: Dihydrolycorine
CH$COMPOUND_CLASS: Alkaloids
CH$FORMULA: C16H19NO4
CH$EXACT_MASS: 289.3341
CH$SMILES: O[C@H]1CC2CCN3Cc4cc5c(cc4[C@H]([C@@H]1O)[C@@H]23)OCO5
CH$IUPAC: InChI=1S/C16H19NO4/c18-11-3-8-1-2-17-6-9-4-12-13(21-7-20-12)5-10(9)14(15(8)17)16(11)19/h4-5,8,11,14-16,18-19H,1-3,6-7H2/t8?,11-,14-,15+,16+/m0/s1
CH$LINK: CAS 6271-21-2
CH$LINK: CHEMSPIDER 432333 10050463 28426276
CH$LINK: INCHIKEY VJILFEGOWCJNIK-WIOQNRRMSA-N
CH$LINK: PUBCHEM CID:235311

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$SPLASH: splash10-0006-0090000000-41ce1f6efdb54c4b41c6
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  289.2 0.69 0
  289.3 2.2 2
  289.4 4.6 4
  289.5 7.29 7
  289.6 11.02 11
  289.7 19.21 19
  289.8 35.5 35
  289.9 58.75 58
  290.0 81.9 81
  290.1 96.88 96
  290.2 100.0 99
  290.3 91.77 91
  290.4 73.65 73
  290.5 48.26 48
  290.6 22.17 22
  290.7 3.75 3
//

system version 2.2.8-SNAPSHOT
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium
de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo