MassBank Record: MCH00010



 3-Hydroxypicolinic acid; MALDI-TOF; MS; Neg 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: MCH00010
RECORD_TITLE: 3-Hydroxypicolinic acid; MALDI-TOF; MS; Neg
DATE: 2016.01.19 (2010.10.06, 2011.05.11)
AUTHORS: Wada YOsaka Medical Center for Maternal and Child Health, Osaka Medical Center for Maternal and Child Health
LICENSE: CC BY-SA
COMMENT: Profile spectrum of this record is given as a JPEG file.
COMMENT: [Profile] MCH00010.jpg

CH$NAME: 3-Hydroxypicolinic acid CH$NAME: HPA CH$COMPOUND_CLASS: Non-Natural Product CH$FORMULA: C6H5NO3 CH$EXACT_MASS: 139.02694 CH$SMILES: OC(=O)c(n1)c(O)ccc1 CH$IUPAC: InChI=1S/C6H5NO3/c8-4-2-1-3-7-5(4)6(9)10/h1-3,8H,(H,9,10) CH$LINK: INCHIKEY BRARRAHGNDUELT-UHFFFAOYSA-N CH$LINK: COMPTOX DTXSID80236320
AC$INSTRUMENT: Voyager DE-PRO, Applied Biosystems AC$INSTRUMENT_TYPE: MALDI-TOF AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: LASER UV 337 nm nitrogen lazer, 20 Hz, 10 nsec AC$MASS_SPECTROMETRY: SAMPLE_DRIPPING saturated AC$CHROMATOGRAPHY: SOLVENT 50% acetonitrile
PK$SPLASH: splash10-000i-0940200000-b35663713f75c1706fbf PK$ANNOTATION: m/z ion 438.12 [3M-2H+Na]- 231.04 [2M-2H+Na]- 138.02 [M-H]- PK$NUM_PEAK: 21 PK$PEAK: m/z int. rel.int. 138.01857 72311 999 138.238276 8014 111 139.005383 3499 48 139.052472 1936 27 231.04003 8811 122 231.129431 5903 82 232.0543 3840 53 232.154751 2263 31 233.050061 2341 32 233.110253 1657 23 275.034693 1501 21 277.073744 1927 27 299.061198 12663 175 306.093294 2159 30 438.123357 7855 109 439.109915 1647 23 440.150931 1672 23 454.134551 3960 55 460.114074 1663 23 470.073331 4665 64 478.055637 1916 26 //

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