MassBank MassBank Search Contents Download

MassBank Record: MSBNK-RIKEN_NPDepo-NGA01583

Brevicarine, N-Ac; 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-NGA01583
RECORD_TITLE: Brevicarine, N-Ac; 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: Alkaloids derived from tryptophan, beta-Carboline alkaloids, Indole alkaloids

CH$NAME: Brevicarine, N-Ac
CH$COMPOUND_CLASS: Alkaloids
CH$FORMULA: C19H23N3O
CH$EXACT_MASS: 309.4147
CH$SMILES: CC(=O)N(C)CCCCc1cnc(C)c2[nH]c3ccccc3c12
CH$IUPAC: InChI=1S/C19H23N3O/c1-13-19-18(16-9-4-5-10-17(16)21-19)15(12-20-13)8-6-7-11-22(3)14(2)23/h4-5,9-10,12,21H,6-8,11H2,1-3H3
CH$LINK: INCHIKEY BCCCBOFRSPINSB-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:5551133

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$SPLASH: splash10-03di-0009000000-89ba34ae0e3ff79f5e5d
PK$NUM_PEAK: 24
PK$PEAK: m/z int. rel.int.
  267.8 2.49 2
  267.9 4.02 4
  268.0 5.68 5
  268.1 6.99 6
  268.2 7.59 7
  268.3 7.42 7
  268.4 6.46 6
  268.5 4.73 4
  268.6 2.58 2
  309.4 1.09 1
  309.5 3.26 3
  309.6 7.22 7
  309.7 14.18 14
  309.8 26.33 26
  309.9 44.9 44
  310.0 67.41 67
  310.1 87.85 87
  310.2 100.0 99
  310.3 99.74 99
  310.4 85.21 85
  310.5 58.69 58
  310.6 28.73 28
  310.7 6.41 6
  310.8 0.0 0
//

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