MassBank MassBank Search Contents Download

MassBank Record: MSBNK-ISAS_Dortmund-IA000372

LTC4-[d5]; LC-ESI-QTOF; MS2; CE: 30.0; R=N/A; [M-H]-

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

ACCESSION: MSBNK-ISAS_Dortmund-IA000372
RECORD_TITLE: LTC4-[d5]; LC-ESI-QTOF; MS2; CE: 30.0; R=N/A; [M-H]-
DATE: 2018.11.21
AUTHORS: Nils Hoffmann, Dominik Kopczynski, Bing Peng
LICENSE: CC BY-SA
COPYRIGHT: Copyright (C) 2019, Leibniz Institut fuer Analytische Wissenschaften - ISAS - e.V., Dortmund, Germany
COMMENT: CONFIDENCE standard compound
COMMENT: NATIVE_RUN_ID STD_neg_MSMS_1min0232.mzML
COMMENT: PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ]

CH$NAME: LTC4-[d5]
CH$COMPOUND_CLASS: Natural Product; Lipid Standard
CH$FORMULA: C30H47N3O9S
CH$EXACT_MASS: 625.3033
CH$SMILES: CCCCC\C=C/C\C=C/C=C/C=C/[C@@H](SC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)[C@@H](O)CCCC(O)=O
CH$IUPAC: InChI=1S/C30H47N3O9S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-25(24(34)15-14-17-27(36)37)43-21-23(29(40)32-20-28(38)39)33-26(35)19-18-22(31)30(41)42/h6-7,9-13,16,22-25,34H,2-5,8,14-15,17-21,31H2,1H3,(H,32,40)(H,33,35)(H,36,37)(H,38,39)(H,41,42)/b7-6-,10-9-,12-11+,16-13+/t22-,23-,24-,25+/m0/s1
CH$LINK: CHEBI CHEBI:16978
CH$LINK: LIPIDMAPS LMFA03020003
CH$LINK: INCHIKEY GWNVDXQDILPJIG-NXOLIXFESA-N
CH$LINK: PUBCHEM CID:5280493

AC$INSTRUMENT: Agilent QTof 6545, Agilent Technologies [MS:1000490]
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30.0 eV
AC$MASS_SPECTROMETRY: RESOLUTION N/A

MS$FOCUSED_ION: BASE_PEAK 629.327392578125
MS$FOCUSED_ION: PRECURSOR_M/Z 629.327392578125
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-

PK$SPLASH: splash10-0fml-0690001000-2ab977eeb1a9c31ab360
PK$ANNOTATION: m/z annotation exact_mass error(ppm)
  128.0355357665954 128.036 128.0355 0.2793490507594292
  143.04633991567692 143.046 143.0464 -0.42003380079019986
  210.0886669580571 210.089 210.0887 -0.15727615478178292
  254.07809781256128 254.079 254.0785 -1.5829259016769774
  272.0892061763269 272.089 272.089 0.7577532605079371
  306.0761424883981 306.077 306.0768 -2.148191571110026
  611.3167054367551 611.318 611.3175 -1.2997554378549923
  629.3271603370964 precursor 629.327408279909 -0.39398063614665624
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
  128.0355357665954 794.049785 798
  143.04633991567692 1130.4025 876
  210.0886669580571 528.869375 417
  254.07809781256128 728.3457125 552
  272.0892061763269 1351.5855 998
  306.0761424883981 135.635882 113
  611.3167054367551 112.01679 62
  629.3271603370964 303.3485133333333 253
//

Imprint Feedback
system version 2.2.5

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