ACCESSION: MSBNK-Eawag-EA293610
RECORD_TITLE: Iprovalicarb; LC-ESI-ITFT; MS2; CE: 45%; R=15000; [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 2936

CH$NAME: Iprovalicarb
CH$NAME: Isopropyl (3-methyl-1-{[(1S)-1-(4-methylphenyl)ethyl]amino}-1-oxo-2-butanyl)carbamate
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C₁₈H₂₈N₂O₃
CH$EXACT_MASS: 320.2100
CH$SMILES: CC(C)OC(=O)NC(C(=O)N[C@@H](C)c1ccc(C)cc1)C(C)C
CH$IUPAC: InChI=1S/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16H,1-6H3,(H,19,21)(H,20,22)/t14-,16?/m0/s1
CH$LINK: CAS 140923-17-7
CH$LINK: PUBCHEM CID:178565
CH$LINK: INCHIKEY NWUWYYSKZYIQAE-LBAUFKAWSA-N
CH$LINK: CHEMSPIDER 155431

AC$INSTRUMENT: LTQ Orbitrap XL Thermo Scientific
AC$INSTRUMENT_TYPE: LC-ESI-ITFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 45 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 15000
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 11.4 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 321.2181
MS$FOCUSED_ION: PRECURSOR_M/Z 321.2173
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$SPLASH: splash10-014i-0900000000-c3325b8c0d2a192d79b5
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  55.0542 C4H7+ 1 55.0542 -0.67
  72.0808 C4H10N+ 1 72.0808 -0.08
  91.0541 C7H7+ 1 91.0542 -1.06
  98.06 C5H8NO+ 1 98.06 0
  116.0707 C5H10NO2+ 1 116.0706 0.47
  117.0699 C9H9+ 1 117.0699 0.03
  117.1022 C5H13N2O+ 1 117.1022 -0.08
  119.0854 C9H11+ 1 119.0855 -0.64
  158.1173 C8H16NO2+ 1 158.1176 -1.42
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  55.0542 66815.2 3
  72.0808 606332.5 27
  91.0541 131390.3 6
  98.06 1337771.5 61
  116.0707 2146088.1 98
  117.0699 184928.7 8
  117.1022 245875.6 11
  119.0854 21739560.9 999
  158.1173 31279.4 1
//