MassBank Record: UA004604



 1-Naphthol; APCI-ITFT; MS2; CE: 35%; R=30000; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: UA004604
RECORD_TITLE: 1-Naphthol; APCI-ITFT; MS2; CE: 35%; R=30000; [M-H]-
DATE: 2014.06.24
AUTHORS: C. Gallampois (Umea), E. Schymanski (Eawag), W. Brack (UFZ)
LICENSE: CC BY
COPYRIGHT: Copyright (C) Eawag, 2014
PUBLICATION: Multi-criteria approach for tentative identification of polyaromatic river mutagens
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 46

CH$NAME: 1-Naphthol CH$NAME: naphthalen-1-ol CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C10H8O CH$EXACT_MASS: 144.0575 CH$SMILES: C1=CC=C2C(=C1)C=CC=C2O CH$IUPAC: InChI=1S/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H CH$LINK: CAS 90-15-3 CH$LINK: KEGG C11714 CH$LINK: PUBCHEM CID:7005 CH$LINK: INCHIKEY KJCVRFUGPWSIIH-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 6739
AC$INSTRUMENT: LTQ Orbitrap XL Thermo Scientific AC$INSTRUMENT_TYPE: APCI-ITFT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: IONIZATION APCI AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID AC$MASS_SPECTROMETRY: COLLISION_ENERGY 35 % (nominal) AC$MASS_SPECTROMETRY: RESOLUTION 30000 AC$CHROMATOGRAPHY: COLUMN_NAME N/A AC$CHROMATOGRAPHY: FLOW_GRADIENT Direct infusion experiment AC$CHROMATOGRAPHY: FLOW_RATE 5 uL/min AC$CHROMATOGRAPHY: RETENTION_TIME N/A min AC$CHROMATOGRAPHY: SOLVENT A methanol AC$CHROMATOGRAPHY: SOLVENT B N/A
MS$FOCUSED_ION: BASE_PEAK 143.0502 MS$FOCUSED_ION: PRECURSOR_M/Z 143.0502 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 1.5.2.3
PK$SPLASH: splash10-0006-0900000000-4e151ced4980c51dbed0 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 143.0502 C10H7O- 1 143.0502 0.02 PK$NUM_PEAK: 1 PK$PEAK: m/z int. rel.int. 143.0502 2097922.8 999 //