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MassBank Record: WA001608

Butalamine; LC-ESI-Q; MS; POS; 75 V

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

ACCESSION: WA001608
RECORD_TITLE: Butalamine; LC-ESI-Q; MS; POS; 75 V
DATE: 2016.01.19 (Created 2007.08.01, modified 2011.05.06)
AUTHORS: Nihon Waters K.K.
LICENSE: CC BY-NC

CH$NAME: Butalamine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C18H28N4O
CH$EXACT_MASS: 316.22631
CH$SMILES: CCCCN(CCCC)CCNc(o2)nc(n2)c(c1)cccc1
CH$IUPAC: InChI=1S/C18H28N4O/c1-3-5-13-22(14-6-4-2)15-12-19-18-20-17(21-23-18)16-10-8-7-9-11-16/h7-11H,3-6,12-15H2,1-2H3,(H,19,20,21)
CH$LINK: CAS 22131-35-7
CH$LINK: INCHIKEY VYWQZAARVNRSTR-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID1022710

AC$INSTRUMENT: ZQ, Waters
AC$INSTRUMENT_TYPE: LC-ESI-Q
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$CHROMATOGRAPHY: RETENTION_TIME 14.660 min
AC$CHROMATOGRAPHY: COLUMN_NAME 2.1 mm id - 3. 5{mu}m XTerra C18MS
AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE 35 C
AC$CHROMATOGRAPHY: SAMPLING_CONE 75 V

MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5

PK$SPLASH: splash10-0002-0900000000-fb5f9c6b9475341dacd3
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
  100 227 227
  101 16 16
  104 110 110
  105 51 51
  114 55 55
  115 39 39
  117 71 71
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  119 114 114
  120 8 8
  121 8 8
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  130 12 12
  142 12 12
  143 255 255
  144 8 8
  145 999 999
  146 90 90
  147 8 8
  156 51 51
  158 12 12
  171 8 8
  188 172 172
  189 20 20
  199 90 90
  200 12 12
  317 12 12
//

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