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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008074

1-METHOXY-2-PROPANOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008074
RECORD_TITLE: 1-METHOXY-2-PROPANOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAMOTO M, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 1-METHOXY-2-PROPANOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C4H10O2
CH$EXACT_MASS: 90.06808
CH$SMILES: COCC(C)O
CH$IUPAC: InChI=1S/C4H10O2/c1-4(5)3-6-2/h4-5H,3H2,1-2H3
CH$LINK: INCHIKEY ARXJGSRGQADJSQ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID8024284

AC$INSTRUMENT: HITACHI RMU-6M
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0002-9000000000-e863e83fee54d26d583d
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
  15 1.52 15
  27 1.64 16
  29 2.34 23
  31 10.53 105
  33 1.4 14
  41 2.11 21
  43 4.8 48
  44 1.99 20
  45 99.99 999
  46 5.85 59
  47 39.65 397
  57 1.64 16
  59 5.15 52
  75 5.03 50
  90 1.05 11
//

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