ACCESSION: MSBNK-Eawag-EQ359102
RECORD_TITLE: Butylisopropylamine; LC-ESI-QFT; MS2; CE: 30; R=35000; [M+H]+
DATE: 2015.08.25
AUTHORS: Beck B, Stravs M, Schymanski E, Singer H, Department of Environmental Chemistry, Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2015 Eawag, Duebendorf, Switzerland
COMMENT: CONFIDENCE standard compound
COMMENT: EAWAG_UCHEM_ID 3591

CH$NAME: Butylisopropylamine
CH$NAME: N-propan-2-ylbutan-1-amine
CH$NAME: N-Isopropyl-1-butanamine
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C₇H₁₇N
CH$EXACT_MASS: 115.13610
CH$SMILES: CCCCNC(C)C
CH$IUPAC: InChI=1S/C7H17N/c1-4-5-6-8-7(2)3/h7-8H,4-6H2,1-3H3
CH$LINK: CAS 39099-23-5
CH$LINK: PUBCHEM CID:123480
CH$LINK: INCHIKEY OKRJGUKZYSEUOY-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 110075
CH$LINK: COMPTOX DTXSID90192342

AC$INSTRUMENT: Q Exactive Plus Orbitrap Thermo Scientific
AC$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$MASS_SPECTROMETRY: COLLISION_ENERGY 30 (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 35000
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 1.4 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 116.1432
MS$FOCUSED_ION: PRECURSOR_M/Z 116.1434
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1
MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: WHOLE RMassBank 1.9.6

PK$SPLASH: splash10-01b9-7900000000-3fb64d8020a5ab38242c
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  53.0022 C3HO+ 1 53.0022 0.36
  57.0699 C4H9+ 1 57.0699 0.06
  60.0808 C3H10N+ 1 60.0808 -0.26
  72.0807 C4H10N+ 1 72.0808 -1.61
  74.0964 C4H12N+ 1 74.0964 -0.89
  116.1433 C7H18N+ 1 116.1434 -0.48
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  53.0022 581743.9 3
  57.0699 26103636 170
  60.0808 1608087.8 10
  72.0807 479993.2 3
  74.0964 106133864 692
  116.1433 153163536 999
//