MassBank Record: SM811203



 4`-Aminoacetanilide; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+ 
Mass Spectrum
Chemical Structure


ACCESSION: SM811203
RECORD_TITLE: 4`-Aminoacetanilide; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+
DATE: 2016.12.12
AUTHORS: Krauss M, Schymanski EL, Weidauer C, Schupke H, UFZ and Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2016 UFZ/Eawag
PUBLICATION: Schymanski, EL et al. Critical Assessment of Small Molecule Identification 2016 - Automated Methods. Submitted.
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 8112

CH$NAME: 4`-Aminoacetanilide CH$NAME: N-(4-aminophenyl)acetamide CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C8H10N2O CH$EXACT_MASS: 150.07931 CH$SMILES: CC(=O)NC1=CC=C(C=C1)N CH$IUPAC: InChI=1S/C8H10N2O/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,9H2,1H3,(H,10,11) CH$LINK: CAS 122-80-5 CH$LINK: PUBCHEM CID:31230 CH$LINK: INCHIKEY CHMBIJAOCISYEW-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 10297844
AC$INSTRUMENT: Q Exactive Plus Orbitrap Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-QFT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD AC$MASS_SPECTROMETRY: COLLISION_ENERGY 35 (nominal) AC$MASS_SPECTROMETRY: RESOLUTION 35000 AC$CHROMATOGRAPHY: COLUMN_NAME Kinetex C18 EVO 2.6 um, 2.1x50 mm, precolumn 2.1x5 mm, Phenomenex AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 95/5 at 1 min, 0/100 at 13 min, 0/100 at 24 min AC$CHROMATOGRAPHY: FLOW_RATE 300 uL/min AC$CHROMATOGRAPHY: RETENTION_TIME 0.438 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 145.0758 MS$FOCUSED_ION: PRECURSOR_M/Z 151.0866 MS$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$DATA_PROCESSING: WHOLE RMassBank 2.3.1
PK$SPLASH: splash10-0zfr-0900000000-0b39ca21c79c1ddf2aa4 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 65.0386 C5H5+ 1 65.0386 0.39 80.0495 C5H6N+ 1 80.0495 0.39 82.0651 C5H8N+ 1 82.0651 -0.6 92.0494 C6H6N+ 1 92.0495 -0.49 93.0572 C6H7N+ 1 93.0573 -1.57 106.065 C7H8N+ 1 106.0651 -0.93 108.0681 C6H8N2+ 1 108.0682 -0.6 109.076 C6H9N2+ 1 109.076 -0.51 110.06 C6H8NO+ 1 110.06 -0.59 133.076 C8H9N2+ 1 133.076 -0.54 134.0601 C8H8NO+ 1 134.06 0.18 136.0631 C7H8N2O+ 1 136.0631 0.25 151.0865 C8H11N2O+ 1 151.0866 -0.42 PK$NUM_PEAK: 13 PK$PEAK: m/z int. rel.int. 65.0386 837933.1 3 80.0495 242968.8 1 82.0651 732477.4 3 92.0494 18694922 79 93.0572 1046995.9 4 106.065 1672471.4 7 108.0681 5583686.5 23 109.076 179149264 762 110.06 7712999 32 133.076 11937290 50 134.0601 403411.6 1 136.0631 2167410.2 9 151.0865 234819680 999 //