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-KO002790

Na,Na-Dimethylhistidine; LC-ESI-QQ; MS2; CE:50 V; [M+H]+

Mass Spectrum
40.0060.0080.00100.0120.0140.0m/z0.000200.0400.0600.0800.01000Abundance
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Keio_Univ-KO002790
RECORD_TITLE: Na,Na-Dimethylhistidine; LC-ESI-QQ; MS2; CE:50 V; [M+H]+
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID D131

CH$NAME: Na,Na-Dimethylhistidine
CH$NAME: Nalpha,Nalpha-Dimethyl-L-histidine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H13N3O2
CH$EXACT_MASS: 183.10078
CH$SMILES: CN(C)[C@@H](CC1=CN=CN1)C(=O)O
CH$IUPAC: InChI=1S/C8H13N3O2/c1-11(2)7(8(12)13)3-6-4-9-5-10-6/h4-5,7H,3H2,1-2H3,(H,9,10)(H,12,13)/t7-/m0/s1
CH$LINK: CHEBI 16029
CH$LINK: KEGG C04259
CH$LINK: PUBCHEM SID:6924
CH$LINK: INCHIKEY IMOBSLOLPCWZKQ-ZETCQYMHSA-N
CH$LINK: COMPTOX DTXSID60947821

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 50 V

MS$FOCUSED_ION: PRECURSOR_M/Z 184
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-00kb-9000000000-2f2cb55f3c3386736490
PK$NUM_PEAK: 34
PK$PEAK: m/z int. rel.int.
  41.200 277228.0 36
  44.100 29703.0 4
  46.000 54455.5 7
  54.300 128713.0 17
  55.000 173267.5 23
  56.300 133663.5 17
  58.200 3009904.0 392
  67.000 306931.0 40
  68.000 4044558.5 527
  69.100 59406.0 8
  74.700 24752.5 3
  77.100 158416.0 21
  77.900 108911.0 14
  79.000 74257.5 10
  79.700 74257.5 10
  80.300 153465.5 20
  81.000 1673269.0 218
  82.200 1797031.5 234
  83.000 450495.5 59
  84.000 103960.5 14
  91.400 24752.5 3
  93.200 99010.0 13
  93.800 54455.5 7
  95.200 7663374.0 999
  95.900 420792.5 55
  102.000 69307.0 9
  104.900 59406.0 8
  106.300 39604.0 5
  107.100 99010.0 13
  108.000 89109.0 12
  108.400 34653.5 5
  122.200 331683.5 43
  123.000 311881.5 41
  137.900 49505.0 6
//

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