MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008299

ALLANTOIN; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008299
RECORD_TITLE: ALLANTOIN; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: UBE SCIENTIFIC ANALYSIS LABORATORY
LICENSE: CC BY-NC-SA

CH$NAME: ALLANTOIN
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C4H6N4O3
CH$EXACT_MASS: 158.04399
CH$SMILES: NC(=O)NC(N1)C(=O)NC(=O)1
CH$IUPAC: InChI=1S/C4H6N4O3/c5-3(10)6-1-2(9)8-4(11)7-1/h1H,(H3,5,6,10)(H2,7,8,9,11)
CH$LINK: INCHIKEY POJWUDADGALRAB-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID3020043

AC$INSTRUMENT: HITACHI M-60
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0006-9100000000-c9c0d8a7f1e5f105a9c3
PK$NUM_PEAK: 32
PK$PEAK: m/z int. rel.int.
  16 13.17 132
  17 47.01 470
  27 4.14 41
  29 13.5 135
  30 4.51 45
  41 1.23 12
  42 7.76 78
  43 35.77 358
  44 99.99 999
  45 7.24 72
  55 3.72 37
  56 0.99 10
  57 0.97 10
  60 29.47 295
  70 6.42 64
  71 2.42 24
  72 1.51 15
  73 1.18 12
  74 1.42 14
  87 29.76 298
  88 1.4 14
  98 1.66 17
  99 1.39 14
  100 3.04 30
  113 1.26 13
  114 4.69 47
  115 9.91 99
  130 25.95 260
  131 0.86 9
  140 0.99 10
  141 3.35 34
  158 1.75 18
//

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