MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Keio_Univ-KO002284

9-Amino-1,2,3,4-tetrahydroacridine; LC-ESI-QQ; MS2; CE:20 V; [M+H]+

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

ACCESSION: MSBNK-Keio_Univ-KO002284
RECORD_TITLE: 9-Amino-1,2,3,4-tetrahydroacridine; LC-ESI-QQ; MS2; CE:20 V; [M+H]+
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID A123

CH$NAME: 9-Amino-1,2,3,4-tetrahydroacridine
CH$NAME: Tacrine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H14N2
CH$EXACT_MASS: 198.11570
CH$SMILES: Nc(c21)c(c3)c(ccc3)nc(CCCC2)1
CH$IUPAC: InChI=1S/C13H14N2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1,3,5,7H,2,4,6,8H2,(H2,14,15)
CH$LINK: CAS 321-64-2
CH$LINK: KEGG C01453
CH$LINK: NIKKAJI J5.670G
CH$LINK: PUBCHEM SID:4630
CH$LINK: INCHIKEY YLJREFDVOIBQDA-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID1037272

AC$INSTRUMENT: API3000, Applied Biosystems
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20 V

MS$FOCUSED_ION: PRECURSOR_M/Z 199
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-0002-0900000000-256a5702a96325bc74f2
PK$NUM_PEAK: 34
PK$PEAK: m/z int. rel.int.
  39.100 247525.0 1
  55.300 34653.5 1
  58.700 14851.5 1
  61.400 29703.0 1
  69.000 128713.0 1
  73.800 59406.0 1
  79.100 79208.0 1
  81.200 39604.0 1
  89.000 54455.5 1
  99.100 59406.0 1
  99.900 49505.0 1
  100.400 24752.5 1
  121.000 247525.0 1
  123.100 559406.5 1
  131.000 49505.0 1
  139.200 103960.5 1
  143.700 49505.0 1
  144.000 198020.0 1
  144.900 29703.0 1
  149.200 19802.0 1
  149.400 29703.0 1
  157.000 103960.5 1
  157.200 99010.0 1
  158.200 267327.0 1
  160.700 14851.5 1
  166.900 183168.5 1
  170.000 69307.0 1
  171.200 2242576.5 2
  181.000 64356.5 1
  181.900 193069.5 1
  183.100 336634.0 1
  195.400 54455.5 1
  197.400 678218.5 1
  199.400 1004119816.0 999
//

Imprint Feedback
system version 2.2.5

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

Responsible: Hannes Bohring

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