MassBank Record: KO001370



 Minoxidil; 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: KO001370
RECORD_TITLE: Minoxidil; 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 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 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 208 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0a59-9680000000-8c6bee8b5f24585d8926 PK$NUM_PEAK: 17 PK$PEAK: m/z int. rel.int. 40.200 49505.0 44 45.200 153465.5 136 59.000 128713.0 114 77.900 113861.5 101 80.800 39604.0 35 82.300 707921.5 629 104.900 361386.5 321 117.900 54455.5 48 124.100 89109.0 79 143.800 9901.0 9 147.800 49505.0 44 150.600 19802.0 18 161.900 49505.0 44 167.100 89109.0 79 175.400 44554.5 40 189.700 29703.0 26 208.000 1123763.5 999 //