MassBank Record: UA001304



 1-naphthalenecarboxaldehyde, 2-hydroxy; 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: UA001304
RECORD_TITLE: 1-naphthalenecarboxaldehyde, 2-hydroxy; 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 13

CH$NAME: 1-naphthalenecarboxaldehyde, 2-hydroxy CH$NAME: 2-hydroxynaphthalene-1-carbaldehyde CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C11H8O2 CH$EXACT_MASS: 172.0524 CH$SMILES: c1ccc2c(c1)ccc(c2C=O)O CH$IUPAC: InChI=1S/C11H8O2/c12-7-10-9-4-2-1-3-8(9)5-6-11(10)13/h1-7,13H CH$LINK: CAS 708-06-5 CH$LINK: PUBCHEM CID:12819 CH$LINK: INCHIKEY NTCCNERMXRIPTR-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 12291
AC$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 171.0452 MS$FOCUSED_ION: PRECURSOR_M/Z 171.0452 MS$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: splash10-0006-0900000000-35b8fcd131db613d2e39 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 143.0502 C10H7O- 1 143.0502 -0.62 171.0446 C11H7O2- 1 171.0452 -3.23 PK$NUM_PEAK: 2 PK$PEAK: m/z int. rel.int. 143.0502 1133106.2 999 171.0446 4460.6 3 //