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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002923

P-HYDROXY BENZYLAMIDE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002923
RECORD_TITLE: P-HYDROXY BENZYLAMIDE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: P-HYDROXY BENZYLAMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H9NO2
CH$EXACT_MASS: 151.06333
CH$SMILES: NC(=O)Cc(c1)ccc(O)c1
CH$IUPAC: InChI=1S/C8H9NO2/c9-8(11)5-6-1-3-7(10)4-2-6/h1-4,10H,5H2,(H2,9,11)
CH$LINK: INCHIKEY YBPAYPRLUDCSEY-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID4066171

AC$INSTRUMENT: Unknown
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0079-7900000000-e7e7249a78f7a118911b
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  27 2.27 23
  28 4.31 43
  37 2.97 30
  38 5.86 59
  39 16.55 166
  40 2.18 22
  41 6.21 62
  45 2.9 29
  46 5.62 56
  50 2.77 28
  51 2.41 24
  52 5.19 52
  53 3.05 31
  54 7.16 72
  60 2.53 25
  61 2.2 22
  62 4.84 48
  63 9.57 96
  64 5.75 58
  65 31.93 319
  66 5.26 53
  91 3.5 35
  92 39.42 394
  93 3.07 31
  105 3.5 35
  120 99.99 999
  121 8.09 81
  137 89.14 891
  138 8.33 83
//

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