MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Keio_Univ-KO002788

Na,Na-Dimethylhistidine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+

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

ACCESSION: MSBNK-Keio_Univ-KO002788
RECORD_TITLE: Na,Na-Dimethylhistidine; LC-ESI-QQ; MS2; CE:30 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 30 V

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

PK$SPLASH: splash10-000b-9500000000-7d4e66e74d86c5a0f270
PK$NUM_PEAK: 48
PK$PEAK: m/z int. rel.int.
  43.300 29703.0 1
  44.200 34653.5 1
  44.800 64356.5 2
  46.000 84158.5 2
  56.300 69307.0 2
  58.100 8554464.0 246
  66.300 44554.5 1
  67.000 99010.0 3
  68.200 1287130.0 37
  68.900 34653.5 1
  71.300 64356.5 2
  72.400 69307.0 2
  72.900 118812.0 3
  76.800 54455.5 2
  77.900 39604.0 1
  80.100 39604.0 1
  81.000 277228.0 8
  82.000 1415843.0 41
  83.300 717822.5 21
  84.200 247525.0 7
  85.900 29703.0 1
  87.800 19802.0 1
  90.800 24752.5 1
  93.100 118812.0 3
  95.100 34747559.5 999
  95.800 262376.5 8
  97.200 138614.0 4
  98.600 9901.0 1
  102.000 2965349.5 85
  105.000 1039605.0 30
  106.100 148515.0 4
  106.800 188119.0 5
  109.100 84158.5 2
  111.100 470297.5 14
  116.300 49505.0 1
  121.200 232673.5 7
  122.100 59406.0 2
  123.100 3638617.5 105
  127.800 9901.0 1
  131.700 14851.5 1
  133.000 49505.0 1
  135.900 103960.5 3
  138.300 18094077.5 520
  148.200 29703.0 1
  149.100 64356.5 2
  151.500 108911.0 3
  167.400 292079.5 8
  184.100 89109.0 3
//

Imprint Feedback
system version 2.2.7

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