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MassBank Record: WA001561

Femcamfamine; LC-ESI-Q; MS; POS; 90 V

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

ACCESSION: WA001561
RECORD_TITLE: Femcamfamine; LC-ESI-Q; MS; POS; 90 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 90 V

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

PK$SPLASH: splash10-00or-0900000000-e416bad7ca1934205cc7
PK$NUM_PEAK: 28
PK$PEAK: m/z int. rel.int.
  102 39 39
  103 125 125
  104 16 16
  105 172 172
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  115 701 701
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  126 16 16
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  128 999 999
  129 407 407
  130 39 39
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  141 90 90
  142 24 24
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  145 55 55
  153 8 8
  155 27 27
  156 12 12
  168 16 16
  171 31 31
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  216 341 341
  217 47 47
//

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