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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000233

2-METHYL-2-PROPYLAMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000233
RECORD_TITLE: 2-METHYL-2-PROPYLAMINE; 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$NAME: 2-METHYL-2-PROPYLAMINE
CH$NAME: TERT-BUTYLAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C4H11N
CH$EXACT_MASS: 73.08915
CH$SMILES: CC(C)(C)N
CH$IUPAC: InChI=1S/C4H11N/c1-4(2,3)5/h5H2,1-3H3
CH$LINK: COMPTOX DTXSID5024681
CH$LINK: INCHIKEY YBRBMKDOPFTVDT-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:6385

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 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0a4i-9000000000-2320394d84c493ae1bcb
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  15 5.3 53
  18 9.8 98
  27 4.2 42
  28 0.56 6
  29 9 90
  39 5.6 56
  40 1.5 15
  41 0.56 6
  42 18.6 186
  43 12.6 126
  44 2.9 29
  55 0.19 2
  56 2.4 24
  57 5.8 58
  58 99.99 999
  59 4.8 48
//

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