ACCESSION: MSBNK-EPA-ENTACT_AGILENT001151
RECORD_TITLE: 2-Amino-6-hydroxy-1H-pyrimidin-4-one; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2-Amino-6-hydroxy-1H-pyrimidin-4-one
CH$NAME: DTXSID3052222
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₄H₅N₃O₂
CH$EXACT_MASS: 127.0381764263
CH$SMILES: NC1NC(=O)CC(=O)N=1
CH$IUPAC: InChI=1S/C4H5N3O2/c5-4-6-2(8)1-3(9)7-4/h1H2,(H3,5,6,7,8,9)
CH$LINK: CAS 56-09-7
CH$LINK: INCHIKEY BTYNVOQLMBUUMS-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:78146

AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10

MS$FOCUSED_ION: PRECURSOR_M/Z 128.045452878
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-01t9-8900000000-8c18eb6b2206dd78d573
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  43.029075 5.055635 50
  60.055624 80.841853 807
  61.039639 1.763352 17
  68.997106 5.384657 53
  86.023655 3.637684 36
  128.045453 99.999998 999
//