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MassBank Record: WA001562

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

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

ACCESSION: WA001562
RECORD_TITLE: Femcamfamine; 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$NAME: Femcamfamine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H21N
CH$EXACT_MASS: 215.16740
CH$SMILES: CCNC(C21)C(c(c3)cccc3)C(CC2)C1
CH$IUPAC: InChI=1S/C15H21N/c1-2-16-15-13-9-8-12(10-13)14(15)11-6-4-3-5-7-11/h3-7,12-16H,2,8-10H2,1H3
CH$LINK: CAS 1209-98-9
CH$LINK: INCHIKEY IKFBPFGUINLYQI-UHFFFAOYSA-N

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 12.880 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$SPLASH: splash10-00or-0910000000-86b852dc5480d317c474
PK$NUM_PEAK: 31
PK$PEAK: m/z int. rel.int.
  103 149 149
  105 466 466
  106 78 78
  107 8 8
  115 505 505
  116 27 27
  117 462 462
  118 172 172
  123 8 8
  127 86 86
  128 740 740
  129 999 999
  130 98 98
  131 8 8
  132 27 27
  141 67 67
  142 27 27
  143 129 129
  144 12 12
  145 39 39
  155 27 27
  156 16 16
  162 8 8
  168 16 16
  171 71 71
  172 12 12
  197 12 12
  198 8 8
  216 443 443
  217 67 67
  226 8 8
//

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