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MassBank Record: MSBNK-Waters-WA002037

Prolintane; LC-ESI-Q; MS; POS; 60 V

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

ACCESSION: MSBNK-Waters-WA002037
RECORD_TITLE: Prolintane; LC-ESI-Q; MS; POS; 60 V
DATE: 2016.01.19 (Created 2007.08.01, modified 2011.05.06)
AUTHORS: Nihon Waters K.K.
LICENSE: CC BY-NC

CH$NAME: Prolintane
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H23N
CH$EXACT_MASS: 217.18305
CH$SMILES: CCCC(Cc(c2)cccc2)N(C1)CCC1
CH$IUPAC: InChI=1S/C15H23N/c1-2-8-15(16-11-6-7-12-16)13-14-9-4-3-5-10-14/h3-5,9-10,15H,2,6-8,11-13H2,1H3
CH$LINK: CAS 493-92-5
CH$LINK: INCHIKEY OJCPSBCUMRIPFL-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 13.070 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 60 V

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

PK$SPLASH: splash10-0a4i-0920000000-af30fa5c5abd2e0aa2d4
PK$NUM_PEAK: 11
PK$PEAK: m/z int. rel.int.
  103 20 20
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  113 31 31
  126 200 200
  127 12 12
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  133 20 20
  147 55 55
  218 458 458
  219 55 55
//

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