MassBank Record: EQ315504



 4-Piperidinecarboxamide; LC-ESI-QFT; MS2; CE: 60; R=35000; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: EQ315504
RECORD_TITLE: 4-Piperidinecarboxamide; LC-ESI-QFT; MS2; CE: 60; R=35000; [M+H]+
DATE: 2015.08.25
AUTHORS: Beck BDepartment of Environmental Chemistry, Eawag, Stravs MDepartment of Environmental Chemistry, Eawag, Schymanski EDepartment of Environmental Chemistry, Eawag, Singer HDepartment of Environmental Chemistry, Eawag, Department of Environmental Chemistry, Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2015 Eawag, Duebendorf, Switzerland
COMMENT: CONFIDENCE standard compound
COMMENT: EAWAG_UCHEM_ID 3155

CH$NAME: 4-Piperidinecarboxamide CH$NAME: 4-piperidinecarboxamide CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C6H12N2O CH$EXACT_MASS: 128.09496 CH$SMILES: O=C(N)C1CCNCC1 CH$IUPAC: InChI=1S/C6H12N2O/c7-6(9)5-1-3-8-4-2-5/h5,8H,1-4H2,(H2,7,9) CH$LINK: CAS 39546-32-2 CH$LINK: PUBCHEM CID:3772 CH$LINK: INCHIKEY DPBWFNDFMCCGGJ-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 3640
AC$INSTRUMENT: Q Exactive 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 60 (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$CHROMATOGRAPHY: RETENTION_TIME 0.8 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 129.1023 MS$FOCUSED_ION: PRECURSOR_M/Z 129.1022 MS$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 1.9.6
PK$SPLASH: splash10-03di-3900000000-32f97cbb6a573f6bf957 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 56.0495 C3H6N+ 1 56.0495 -0.46 67.0542 C5H7+ 1 67.0542 -0.7 68.0495 C4H6N+ 1 68.0495 -0.08 69.0335 C4H5O+ 1 69.0335 -0.31 69.0699 C5H9+ 1 69.0699 0.05 82.0652 C5H8N+ 1 82.0651 0.66 84.0808 C5H10N+ 1 84.0808 -0.19 94.0651 C6H8N+ 1 94.0651 -0.17 95.0492 C6H7O+ 1 95.0491 0.41 112.0757 C6H10NO+ 1 112.0757 -0.09 129.1022 C6H13N2O+ 1 129.1022 -0.23 PK$NUM_PEAK: 11 PK$PEAK: m/z int. rel.int. 56.0495 272358.1 1 67.0542 638577.8 4 68.0495 1532775.9 10 69.0335 892611.8 6 69.0699 157626.4 1 82.0652 430689 2 84.0808 51550164.9 347 94.0651 4250460.9 28 95.0492 219925.3 1 112.0757 148120755.7 999 129.1022 29785764.9 200 //