This website uses technical necessary cookies (e.g. session ID) and in addition the Matomo web analytics tool. Matomo enables us to evaluate the use of our website in compliance with GDPR (Directive 95/46/EC). Data Privacy Policy
This banner can be opend with the 'Data Privacy'-button. Your consent to the use of Matomo can be revoked any time. To make that choice, please un-check below.

MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Keio_Univ-KO002733

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

Mass Spectrum
50.00100.0150.0200.0m/z0.000200.0400.0600.0800.01000Abundance
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Keio_Univ-KO002733
RECORD_TITLE: Desthiobiotin; LC-ESI-QQ; MS2; CE:30 V; [M+H]+
DATE: 2016.01.19 (Created 2007.07.07, modified 2012.10.22)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID D075

CH$NAME: Desthiobiotin
CH$NAME: Dethiobiotin
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H18N2O3
CH$EXACT_MASS: 214.13174
CH$SMILES: OC(=O)CCCCCC(N1)C(C)NC(=O)1
CH$IUPAC: InChI=1S/C10H18N2O3/c1-7-8(12-10(15)11-7)5-3-2-4-6-9(13)14/h7-8H,2-6H2,1H3,(H,13,14)(H2,11,12,15)/t7-,8+/m0/s1
CH$LINK: CAS 533-48-2
CH$LINK: CHEBI 16691
CH$LINK: KEGG C01909
CH$LINK: NIKKAJI J9.406D
CH$LINK: PUBCHEM SID:5017
CH$LINK: INCHIKEY AUTOLBMXDDTRRT-JGVFFNPUSA-N
CH$LINK: COMPTOX DTXSID50876136

AC$INSTRUMENT: API3000, Applied Biosystems
AC$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$FOCUSED_ION: PRECURSOR_M/Z 215
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-004i-9100000000-b90f330888cd6165f177
PK$NUM_PEAK: 43
PK$PEAK: m/z int. rel.int.
  58.200 1306932.0 30
  59.100 3292082.5 75
  68.800 79208.0 2
  69.200 163366.5 4
  71.000 39604.0 1
  71.800 39604.0 1
  76.000 43633707.0 999
  79.900 69307.0 2
  81.000 163366.5 4
  82.100 64356.5 1
  83.100 202970.5 5
  84.300 34653.5 1
  86.000 84158.5 2
  90.900 34653.5 1
  93.000 44554.5 1
  95.000 138614.0 3
  96.300 79208.0 2
  97.000 183168.5 4
  98.000 89109.0 2
  98.900 49505.0 1
  100.200 108911.0 2
  105.000 128713.0 3
  107.300 39604.0 1
  109.300 252475.5 6
  111.300 103960.5 2
  113.400 14851.5 1
  118.800 74257.5 2
  120.400 19802.0 1
  123.200 554456.0 13
  133.900 24752.5 1
  136.400 103960.5 2
  137.100 59406.0 1
  138.100 19802.0 1
  140.100 896040.5 21
  151.000 29703.0 1
  151.400 24752.5 1
  173.400 24752.5 1
  174.200 49505.0 1
  179.100 306931.0 7
  197.500 321782.5 7
  198.400 3836637.5 88
  200.300 44554.5 1
  215.100 79208.0 2
//

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