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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000635

Aminoguanidine; ESI-QTOF; MS2; CE: 20; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-EPA-ENTACT_AGILENT000635
RECORD_TITLE: Aminoguanidine; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: Aminoguanidine
CH$NAME: DTXSID9044405
CH$COMPOUND_CLASS: N/A
CH$FORMULA: CH6N4
CH$EXACT_MASS: 74.059246221
CH$SMILES: NNC(N)=N
CH$IUPAC: InChI=1S/CH6N4/c2-1(3)5-4/h4H2,(H4,2,3,5)
CH$LINK: CAS 79-17-4
CH$LINK: INCHIKEY HAMNKKUPIHEESI-UHFFFAOYSA-N

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 20

MS$FOCUSED_ION: PRECURSOR_M/Z 75.0665226727
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0a4i-9000000000-c8f603b2f10d5263c5dc
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  31.029075 12.381027 123
  42.021249 1.782768 17
  43.029075 16.092055 160
  45.044725 8.776466 87
  58.039974 99.999995 999
  59.047799 3.483486 34
  75.066523 9.345644 93
//

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