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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010307

PHTHALIMIDE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010307
RECORD_TITLE: PHTHALIMIDE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: PHTHALIMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H5NO2
CH$EXACT_MASS: 147.03203
CH$SMILES: C1=CC=C2C(=C1)C(=O)NC2=O
CH$IUPAC: InChI=1S/C8H5NO2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h1-4H,(H,9,10,11)
CH$LINK: INCHIKEY XKJCHHZQLQNZHY-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID3026514

AC$INSTRUMENT: HITACHI M-80A
AC$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$SPLASH: splash10-0ufr-9500000000-5c5173e2a83219dfd6be
PK$NUM_PEAK: 40
PK$PEAK: m/z int. rel.int.
  26 3.04 30
  27 2.71 27
  29 2.05 21
  30 1.42 14
  37 6 60
  38 8.02 80
  39 3.77 38
  42 1.1 11
  43 13.83 138
  44 3.04 30
  45 1.27 13
  49 4.15 42
  50 34.96 350
  51 3.64 36
  52 3.89 39
  53 2.59 26
  59 1.95 20
  61 2.61 26
  62 2.33 23
  63 4.59 46
  64 3.03 30
  65 1.01 10
  66 3.47 35
  70 2.1 21
  73 5.63 56
  74 24.77 248
  75 22.09 221
  76 99.99 999
  77 9.42 94
  90 4.12 41
  91 1.31 13
  92 2.83 28
  102 1.06 11
  103 40.16 402
  104 72.51 725
  105 5.31 53
  122 1.72 17
  147 54.66 547
  148 6.15 62
  150 1.23 12
//

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