MassBank MassBank Search Contents Download

MassBank Record: MSBNK-MSSJ-MSJ01556

Quazepam; LC-ESI-QQ; MS2; ESI; POSITIVE; CE 40 V; [M+H]+

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

ACCESSION: MSBNK-MSSJ-MSJ01556
RECORD_TITLE: Quazepam; LC-ESI-QQ; MS2; ESI; POSITIVE; CE 40 V; [M+H]+
DATE: 2023.03.24
AUTHORS: Koji Yamaguchi, Department of Legal Medicine, Nippon Medical School, 1715 Kamagari, Inzai-shi, Chiba 270-1694, Japan.
LICENSE: CC BY
COPYRIGHT: Koji Yamaguchi, Department of Legal Medicine, Nippon Medical School, 1715 Kamagari, Inzai-shi, Chiba 270-1694, Japan.
COMMENT: Original data are in the 20230324.xlsx file.
COMMENT: This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 23HP8017 to the Mass Spectrometry Society of Japan.

CH$NAME: Quazepam
CH$COMPOUND_CLASS: Non-natural product
CH$FORMULA: C17H11ClF4N2S
CH$EXACT_MASS: 386.02675
CH$SMILES: C1C(=S)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3F)CC(F)(F)F
CH$IUPAC: InChI=1S/C17H11ClF4N2S/c18-10-5-6-14-12(7-10)16(11-3-1-2-4-13(11)19)23-8-15(25)24(14)9-17(20,21)22/h1-7H,8-9H2
CH$LINK: CAS 36735-22-5
CH$LINK: CHEMSPIDER 4825
CH$LINK: INCHIKEY IKMPWMZBZSAONZ-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:4999

AC$INSTRUMENT: LCMS-8040 coupled to Nexera XR (Shimadzu, Kyoto, Japan).
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40 V
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$CHROMATOGRAPHY: COLUMN_NAME InertSustain C18 ID 2.1 microm, 2.1 x 100 mm (GL Science, Tokyo, Japan).
AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0 min, linear gradient from 90/10 to 2/98 at 0-9 min, 2/98 at 9-12 min, linear gradient from 2/98 to 90/10 at 12-12.1 min, 90/10 at 12.1-15 min.
AC$CHROMATOGRAPHY: FLOW_RATE 200 microl/min
AC$CHROMATOGRAPHY: RETENTION_TIME 10.211 min
AC$CHROMATOGRAPHY: SOLVENT A water with 10 mM ammonium formate
AC$CHROMATOGRAPHY: SOLVENT B methanol

MS$FOCUSED_ION: PRECURSOR_M/Z 387.03403
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-0r00-0195000000-d62e33e24a625756773d
PK$NUM_PEAK: 66
PK$PEAK: m/z int. rel.int.
  46 1255 29
  69 627 14
  72 2199 50
  73 524 12
  101 1256 29
  109 877 20
  136 627 14
  137 1699 39
  138 1123 26
  139 1745 40
  145 1256 29
  155 1256 29
  163 469 11
  183 2350 54
  192 1887 43
  198 1487 34
  200 941 21
  202 627 14
  204 941 21
  208 1253 29
  209 2459 56
  211 2727 62
  217 1256 29
  223 4835 110
  224.6 1256 29
  225.3 1256 29
  228 599 14
  231 627 14
  234 2003 46
  237 627 14
  238 627 14
  239 627 14
  241 627 14
  244 4549 104
  245 1872 43
  246 599 14
  248 1199 27
  250 627 14
  251 5481 125
  253 627 14
  257 1087 25
  258 43777 999
  259 2183 50
  263 669 15
  264 627 14
  270 1255 29
  273 5785 132
  274 6608 151
  276 941 21
  278 8376 191
  285 5705 130
  286 2519 57
  293 11516 263
  294 627 14
  303 5786 132
  304 10704 244
  306 1474 34
  312 2232 51
  313 34456 786
  319 627 14
  335 1256 29
  341 736 17
  342 899 21
  354 11270 257
  386 563 13
  387 4496 103
//

Imprint Feedback
system version 2.2.8

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

Responsible: Tillmann G. Fischer

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