MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Waters-WA001324

Carbetamide; LC-ESI-Q; MS; POS; 75 V, 90 V

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

ACCESSION: MSBNK-Waters-WA001324
RECORD_TITLE: Carbetamide; LC-ESI-Q; MS; POS; 75 V, 90 V
DATE: 2016.01.19 (Created 2007.08.01, modified 2011.05.06)
AUTHORS: Nihon Waters K.K.
LICENSE: CC BY-NC

CH$NAME: Carbetamide
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H16N2O3
CH$EXACT_MASS: 236.11609
CH$SMILES: CCNC(=O)C([H])(C)OC(=O)Nc(c1)cccc1
CH$IUPAC: InChI=1S/C12H16N2O3/c1-3-13-11(15)9(2)17-12(16)14-10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H,13,15)(H,14,16)/t9-/m1/s1
CH$LINK: CAS 16118-49-3
CH$LINK: INCHIKEY AMRQXHFXNZFDCH-SECBINFHSA-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 14.800 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, 90 V

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

PK$SPLASH: splash10-014i-0900000000-2d2363cace94b2a25fed
PK$NUM_PEAK: 37
PK$PEAK: m/z int. rel.int.
  100 51 51
  102 16 16
  103 27 27
  105 82 82
  106 43 43
  107 20 20
  109 8 8
  112 12 12
  113 16 16
  116 8 8
  118 999 999
  119 63 63
  120 153 153
  121 16 16
  124 20 20
  133 35 35
  134 8 8
  135 8 8
  137 12 12
  139 8 8
  140 8 8
  141 8 8
  144 16 16
  150 8 8
  157 16 16
  173 8 8
  181 8 8
  194 8 8
  203 8 8
  205 8 8
  230 12 12
  233 8 8
  237 8 8
  238 8 8
  259 31 31
  275 24 24
  289 16 16
//

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