MassBank Record: KO001371



 Minoxidil; LC-ESI-QQ; MS2; CE:30 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO001371
RECORD_TITLE: Minoxidil; LC-ESI-QQ; MS2; CE:30 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 M035

CH$NAME: Minoxidil CH$COMPOUND_CLASS: N/A CH$FORMULA: C9H15N5O CH$EXACT_MASS: 209.12766 CH$SMILES: Nc(c1)n(=O)c(N)nc1N(C2)CCCC2 CH$IUPAC: InChI=1S/C9H15N5O/c10-7-6-8(12-9(11)14(7)15)13-4-2-1-3-5-13/h6H,1-5,10H2,(H2,11,12) CH$LINK: KEGG C07226
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 208 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0a4l-9610000000-44aa7ff70200e0521eef PK$NUM_PEAK: 16 PK$PEAK: m/z int. rel.int. 40.300 108911.0 814 44.900 128713.0 962 56.900 59406.0 444 59.000 99010.0 740 78.100 64356.5 481 82.300 94059.5 703 105.100 59406.0 444 106.800 29703.0 222 124.800 9901.0 74 127.800 24752.5 185 147.700 24752.5 185 150.300 133663.5 999 162.400 29703.0 222 174.600 89109.0 666 175.700 9901.0 74 208.300 94059.5 703 //