MassBank Record: KO003161



 Hydroxyurea; LC-ESI-QQ; MS2; CE:40 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO003161
RECORD_TITLE: Hydroxyurea; LC-ESI-QQ; MS2; CE:40 V; [M+H]+
DATE: 2016.01.19 (2007.07.07, 2011.05.10)
AUTHORS: Kakazu YInstitute for Advanced Biosciences, Keio Univ., Horai HInstitute for Advanced Biosciences, Keio Univ., Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID H104

CH$NAME: Hydroxyurea CH$NAME: Hydroxycarbamide CH$COMPOUND_CLASS: N/A CH$FORMULA: CH4N2O2 CH$EXACT_MASS: 76.02728 CH$SMILES: NC(=O)NO CH$IUPAC: InChI=1S/CH4N2O2/c2-1(4)3-5/h5H,(H3,2,3,4) CH$LINK: CAS 127-07-1 CH$LINK: CHEBI 5816 CH$LINK: KEGG C07044 CH$LINK: NIKKAJI J2.937H CH$LINK: PUBCHEM SID:9256 CH$LINK: INCHIKEY VSNHCAURESNICA-UHFFFAOYSA-N CH$LINK: COMPTOX DTXSID6025438
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40 V
MS$FOCUSED_ION: PRECURSOR_M/Z 77 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0006-9000000000-6093ebde62cb84552dd0 PK$NUM_PEAK: 4 PK$PEAK: m/z int. rel.int. 22.900 19802.0 266 42.000 34653.5 466 43.100 74257.5 999 58.400 9901.0 133 //

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