MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Keio_Univ-KO003158

Hydroxyurea; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

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

ACCESSION: MSBNK-Keio_Univ-KO003158
RECORD_TITLE: Hydroxyurea; LC-ESI-QQ; MS2; CE:10 V; [M+H]+
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, 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 10 V

MS$FOCUSED_ION: PRECURSOR_M/Z 77
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-03di-9000000000-15e079ef519fdae75dab
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  41.100 3138617.0 315
  45.100 54455.5 5
  59.000 168317.0 17
  60.100 9960406.0 999
  76.900 905941.5 91
  87.500 19802.0 2
  416.500 14851.5 1
//

Imprint Feedback
system version 2.2.7

Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium

Responsible: Hannes Bohring

Funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under the National Research Data Infrastructure – NFDI4Chem – Projektnummer 441958208.

de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo