MassBank Record: EA013204



 Prometon; LC-ESI-ITFT; MS2; CE: 45%; R=7500; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: EA013204
RECORD_TITLE: Prometon; LC-ESI-ITFT; MS2; CE: 45%; R=7500; [M+H]+
DATE: 2014.01.14
AUTHORS: Stravs M, Schymanski E, Singer H, Department of Environmental Chemistry, Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2012 Eawag, Duebendorf, Switzerland
COMMENT: CONFIDENCE standard compound
COMMENT: EAWAG_UCHEM_ID 132

CH$NAME: Prometon CH$NAME: 6-methoxy-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C10H19N5O CH$EXACT_MASS: 225.1584 CH$SMILES: c1(nc(NC(C)C)nc(n1)OC)NC(C)C CH$IUPAC: InChI=1S/C10H19N5O/c1-6(2)11-8-13-9(12-7(3)4)15-10(14-8)16-5/h6-7H,1-5H3,(H2,11,12,13,14,15) CH$LINK: CAS 1610-18-0 CH$LINK: CHEBI 34934 CH$LINK: KEGG C14186 CH$LINK: PUBCHEM CID:4928 CH$LINK: INCHIKEY ISEUFVQQFVOBCY-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 4759
AC$INSTRUMENT: LTQ Orbitrap XL Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-ITFT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD AC$MASS_SPECTROMETRY: COLLISION_ENERGY 45 % (nominal) AC$MASS_SPECTROMETRY: RESOLUTION 7500 AC$CHROMATOGRAPHY: COLUMN_NAME XBridge C18 3.5um, 2.1x50mm, Waters AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0 min, 50/50 at 4 min, 5/95 at 17 min, 5/95 at 25 min, 90/10 at 25.1 min, 90/10 at 30 min AC$CHROMATOGRAPHY: FLOW_RATE 200 ul/min AC$CHROMATOGRAPHY: RETENTION_TIME 6.7 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 226.1662 MS$FOCUSED_ION: PRECURSOR_M/Z 226.1662 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: DEPROFILE Spline MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1 MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included MS$DATA_PROCESSING: WHOLE RMassBank 1.3.1
PK$SPLASH: splash10-0059-0980000000-5e8968f02c8c95c13b73 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 68.0242 C2H2N3+ 1 68.0243 -1.23 75.0552 C2H7N2O+ 1 75.0553 -1.72 86.0349 C2H4N3O+ 1 86.0349 0.14 100.0505 C3H6N3O+ 1 100.0505 -0.78 110.0713 C5H8N3+ 1 110.0713 0.6 142.0724 C4H8N5O+ 1 142.0723 0.24 152.1189 C8H14N3+ 2 152.1182 4.71 184.1195 C7H14N5O+ 1 184.1193 0.89 226.1664 C10H20N5O+ 1 226.1662 0.94 PK$NUM_PEAK: 9 PK$PEAK: m/z int. rel.int. 68.0242 363154 16 75.0552 58307.9 2 86.0349 144400.5 6 100.0505 524725.4 24 110.0713 167199.7 7 142.0724 6306553.9 292 152.1189 92215.4 4 184.1195 15400628.9 714 226.1664 21547617.9 999 //