MassBank Record: EA013214



 Prometon; LC-ESI-ITFT; MS2; CE: 35%; R=30000; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: EA013214
RECORD_TITLE: Prometon; LC-ESI-ITFT; MS2; CE: 35%; R=30000; [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$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID AC$MASS_SPECTROMETRY: COLLISION_ENERGY 35 % (nominal) AC$MASS_SPECTROMETRY: RESOLUTION 30000 AC$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$SPLASH: splash10-001i-0900000000-7b034dbaba70105e2a1d PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 86.035 C2H4N3O+ 1 86.0349 1.07 100.0506 C3H6N3O+ 1 100.0505 0.22 110.0713 C5H8N3+ 1 110.0713 0.69 128.0818 C5H10N3O+ 1 128.0818 -0.61 142.0724 C4H8N5O+ 1 142.0723 0.1 152.1182 C8H14N3+ 1 152.1182 -0.35 184.1193 C7H14N5O+ 1 184.1193 0.34 226.1661 C10H20N5O+ 1 226.1662 -0.52 PK$NUM_PEAK: 8 PK$PEAK: m/z int. rel.int. 86.035 62827.3 2 100.0506 36426.7 1 110.0713 46099.7 1 128.0818 24846.7 1 142.0724 4690446.9 190 152.1182 161220.6 6 184.1193 24547577.1 999 226.1661 418914.3 17 //