ACCESSION: MSBNK-Eawag-EQ00274109
RECORD_TITLE: 2,4-Bis(isopropylamino)-6-chloro-1,3,5-triazine; LC-ESI-QFT; MS2; CE: 180%; R=15000; [M+H]+
DATE: 2024.06.14
AUTHORS: F. Jud [dtc], K. Arturi [dtc], J. Hollender [dtc], A. Dax [com]
LICENSE: CC BY-SA
COPYRIGHT: Copyright (C) Eawag 2024
COMMENT: CONFIDENCE standard compound
COMMENT: UCHEM_ID 2741
CH$NAME: 2,4-Bis(isopropylamino)-6-chloro-1,3,5-triazine
CH$NAME: Propazine
CH$NAME: 6-chloro-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H16ClN5
CH$EXACT_MASS: 229.1094232
CH$SMILES: CC(C)NC1=NC(NC(C)C)=NC(Cl)=N1
CH$IUPAC: InChI=1S/C9H16ClN5/c1-5(2)11-8-13-7(10)14-9(15-8)12-6(3)4/h5-6H,1-4H3,(H2,11,12,13,14,15)
CH$LINK: CAS 139-40-2
CH$LINK: CHEBI 38067
CH$LINK: KEGG C14312
CH$LINK: PUBCHEM CID:4937
CH$LINK: INCHIKEY WJNRPILHGGKWCK-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 4768
AC$INSTRUMENT: Q Exactive Plus
AC$INSTRUMENT_TYPE: LC-ESI-QFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 180 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 15000
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 50-255
AC$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$CHROMATOGRAPHY: RETENTION_TIME 8.706 min
MS$FOCUSED_ION: BASE_PEAK 230.1169
MS$FOCUSED_ION: PRECURSOR_M/Z 230.1167
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_INTENSITY 1171239341.19
MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1
MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: WHOLE RMassBank 3.15.1.1
PK$SPLASH: splash10-03xr-9000000000-9147ff36053b6e157a76
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  61.9792 CHClN+ 1 61.9792 0.26
  68.0243 C2H2N3+ 1 68.0243 0.23
  79.0057 CH4ClN2+ 1 79.0058 -0.12
  104.0009 C2H3ClN3+ 1 104.001 -0.79
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
  61.9792 83418872 999
  68.0243 55805424 668
  79.0057 6873496.5 82
  104.0009 1742604.1 20
//
