MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Waters-WA000009

Anilofos; LC-ESI-QQ; MS2; CE:30 V; [M+H]+

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

ACCESSION: MSBNK-Waters-WA000009
RECORD_TITLE: Anilofos; LC-ESI-QQ; MS2; CE:30 V; [M+H]+
DATE: 2016.01.19 (Created 2007.08.01, modified 2011.05.06)
AUTHORS: Nihon Waters K.K.
LICENSE: CC BY-NC

CH$NAME: Anilofos
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H19ClNO3PS2
CH$EXACT_MASS: 367.02325
CH$SMILES: CC(C)N(C(=O)CSP(=S)(OC)OC)c(c1)ccc(Cl)c1
CH$IUPAC: InChI=1S/C13H19ClNO3PS2/c1-10(2)15(12-7-5-11(14)6-8-12)13(16)9-21-19(20,17-3)18-4/h5-8,10H,9H2,1-4H3
CH$LINK: CAS 64249-01-0
CH$LINK: INCHIKEY NXQDBZGWYSEGFL-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID5058149

AC$INSTRUMENT: QuattroPremier XE, Waters
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V

MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_M/Z 368.07
MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5

PK$SPLASH: splash10-00fr-0900000000-e0409a7181f1a27e2869
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  61 12 12
  125 580 580
  128 16 16
  138 20 20
  143 8 8
  157 102 102
  166 8 8
  168 8 8
  171 999 999
  172 12 12
  184 31 31
  199 415 415
  208 16 16
  226 8 8
  242 8 8
  293 8 8
//

system version 2.2.5
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium
de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo