MassBank Record: SM865601



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


ACCESSION: SM865601
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 8656

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)Nc1ccc(N)cc1 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$CHROMATOGRAPHY: RETENTION_TIME 0.469 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 189.1595 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-0900000000-0558ebca6541a025fdf0 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 65.0386 C5H5+ 1 65.0386 1.1 80.0495 C5H6N+ 1 80.0495 0.86 82.0651 C5H8N+ 1 82.0651 -0.5 92.0495 C6H6N+ 1 92.0495 -0.24 93.0572 C6H7N+ 1 93.0573 -0.83 106.0651 C7H8N+ 1 106.0651 -0.65 108.0682 C6H8N2+ 1 108.0682 -0.31 109.076 C6H9N2+ 1 109.076 -0.23 110.06 C6H8NO+ 1 110.06 -0.38 133.076 C8H9N2+ 1 133.076 -0.43 134.0601 C8H8NO+ 1 134.06 0.18 151.0865 C8H11N2O+ 1 151.0866 -0.32 PK$NUM_PEAK: 12 PK$PEAK: m/z int. rel.int. 65.0386 478740.5 3 80.0495 222376.5 1 82.0651 414023.2 3 92.0495 9296896 76 93.0572 457849.6 3 106.0651 623552.5 5 108.0682 2490780.2 20 109.076 92335048 761 110.06 3913437.8 32 133.076 6414801 52 134.0601 200158 1 151.0865 121182656 999 //