MassBank Record: MCH00003



 9-Aminoacridine; MALDI-TOF; MS; Pos 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: MCH00003
RECORD_TITLE: 9-Aminoacridine; MALDI-TOF; MS; Pos
DATE: 2016.01.19 (2010.10.06, 2011.05.11)
AUTHORS: Wada YOsaka Medical Center for Maternal and Child Health, Osaka Medical Center for Maternal and Child Health
LICENSE: CC BY-SA
COMMENT: Profile spectrum of this record is given as a JPEG file.
COMMENT: [Profile] MCH00003.jpg

CH$NAME: 9-Aminoacridine CH$NAME: 9-AA CH$COMPOUND_CLASS: Non-Natural Product CH$FORMULA: C13H10N2 CH$EXACT_MASS: 194.08440 CH$SMILES: Nc(c21)c(c3)c(ccc3)nc(cccc2)1 CH$IUPAC: InChI=1S/C13H10N2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H,(H2,14,15) CH$LINK: INCHIKEY XJGFWWJLMVZSIG-UHFFFAOYSA-N
AC$INSTRUMENT: Voyager DE-PRO, Applied Biosystems AC$INSTRUMENT_TYPE: MALDI-TOF AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: LASER UV 337 nm nitrogen lazer, 20 Hz, 10 nsec AC$MASS_SPECTROMETRY: SAMPLE_DRIPPING saturated AC$CHROMATOGRAPHY: SOLVENT A:B = 60:40 (A=isopropanol, B=acetonitrile)
PK$SPLASH: splash10-0002-0900000000-9da722f17c689dba3176 PK$ANNOTATION: m/z ion 195.09 [M+H]+ PK$NUM_PEAK: 2 PK$PEAK: m/z int. rel.int. 195.09167 94804 999 196.095033 15478 163 //