MassBank Record: 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) \n

ACCESSION: 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$LINK: PUBCHEM SID:4630
AC$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 //