MassBank MassBank Search Contents Download

MassBank Record: MSBNK-BAFG-CSL2311108927

Sildenafil; LC-ESI-QTOF; MS2; 130 V

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

ACCESSION: MSBNK-BAFG-CSL2311108927
RECORD_TITLE: Sildenafil; LC-ESI-QTOF; MS2; 130 V
DATE: 2023.11.10
AUTHORS: Kevin S. Jewell; Björn Ehlig; Arne Wick
LICENSE: dl-de/by-2-0
COPYRIGHT: Copyright 2023 Federal Institute of Hydrology, Koblenz, Germany
COMMENT: CONFIDENCE Reference Standard (Level 1)
COMMENT: Chromatography method: dx.doi.org/10.1016/j.chroma.2015.11.014
COMMENT: Acquisition method: 10.1002/rcm.8541

CH$NAME: Sildenafil
CH$COMPOUND_CLASS: Pharmaceutical
CH$FORMULA: C22H30N6O4S
CH$EXACT_MASS: 474.2049
CH$SMILES: CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)C)OCC)C
CH$IUPAC: InChI=1S/C22H30N6O4S/c1-5-7-17-19-20(27(4)25-17)22(29)24-21(23-19)16-14-15(8-9-18(16)32-6-2)33(30,31)28-12-10-26(3)11-13-28/h8-9,14H,5-7,10-13H2,1-4H3,(H,23,24,29)
CH$LINK: CAS 139755-83-2
CH$LINK: INCHIKEY BNRNXUUZRGQAQC-UHFFFAOYSA-N

AC$INSTRUMENT: TripleTOF 5600 SCIEX
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 130
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$CHROMATOGRAPHY: COLUMN_NAME Zorbax Eclipse Plus C18 2.1 mm x 150 mm, 3.5 um, Agilent
AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE 40 °C
AC$CHROMATOGRAPHY: FLOW_GRADIENT 0 min min 98% A, 1 min 98% A, 2 min 80% A, 16.5 min 2% A, 22 min 2% A, 22.1 min 98% A, 27 min 98% A
AC$CHROMATOGRAPHY: FLOW_RATE 0.3 mL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 7.283 min
AC$CHROMATOGRAPHY: SOLVENT A: Water 0.1% Formic acid, B: Acetonitrile 0.1% Formic acid

MS$FOCUSED_ION: PRECURSOR_M/Z 475.2122
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: COMMENT Export with Spectra 1.9.12 MsBackendMassbank 1.7.4
MS$DATA_PROCESSING: WHOLE RMassBank 2.3.1

PK$SPLASH: splash10-0a4i-9800000000-670a0f9fc7bd9919cf0e
PK$NUM_PEAK: 85
PK$PEAK: m/z int. rel.int.
  42.0478 3.5 96
  43.0545 1.3 35
  44.0618 0.8 22
  53.0271 0.4 11
  56.0585 4 110
  58.0743 36.1 999
  67.036 0.6 16
  68.0474 1.2 33
  69.0501 0.5 13
  70.0707 1.8 49
  75.0281 0.6 16
  76.0393 0.6 16
  77.0464 2 55
  78.0383 0.8 22
  79.0444 0.4 11
  80.0553 0.5 13
  81.0491 0.5 13
  83.0636 0.7 19
  88.0213 0.4 11
  89.0436 1.1 30
  90.0386 1.7 47
  91.0466 0.9 24
  91.0587 0.5 13
  92.0547 0.8 22
  93.045 0.4 11
  101.0426 1.2 33
  102.0368 2 55
  103.044 2.1 58
  104.0516 1.2 33
  105.0468 0.8 22
  106.0315 0.6 16
  107.0484 0.4 11
  109.0753 0.4 11
  114.037 1 27
  115.0536 0.7 19
  116.0384 0.4 11
  116.0477 1.6 44
  117.0449 1 27
  118.0413 0.5 13
  119.0502 0.7 19
  120.043 0.8 22
  127.0443 1.2 33
  128.0498 2.7 74
  129.0441 3.7 102
  130.0459 0.5 13
  130.0622 0.5 13
  131.0592 1.1 30
  132.0515 0.6 16
  136.0553 0.7 19
  140.0516 1 27
  141.0487 1.2 33
  142.0526 1.2 33
  143.0619 1.3 35
  144.051 0.6 16
  145.0372 0.6 16
  154.0609 1 27
  155.0578 2.7 74
  156.0564 2.8 77
  157.0679 0.6 16
  158.0475 0.7 19
  158.0743 0.6 16
  167.057 0.6 16
  168.0522 0.8 22
  168.0685 0.7 19
  170.069 2.1 58
  171.0614 0.5 13
  171.0786 0.6 16
  172.058 0.5 13
  180.0569 0.8 22
  181.0649 1.1 30
  182.0698 0.7 19
  183.0515 0.8 22
  183.0659 1.1 30
  184.0471 0.6 16
  184.0859 0.7 19
  193.0681 0.6 16
  195.0641 0.6 16
  196.0754 0.5 13
  197.0853 0.7 19
  198.0624 0.6 16
  208.0779 0.4 11
  209.0813 0.9 24
  210.065 0.4 11
  225.065 0.6 16
  225.0794 1.2 33
//

Imprint Feedback
system version 2.2.7

Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium

Responsible: Hannes Bohring

Funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under the National Research Data Infrastructure – NFDI4Chem – Projektnummer 441958208.

de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo