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MassBank Record: MSBNK-Keio_Univ-KO002332

L-Anserine; LC-ESI-QQ; MS2; CE:50 V; [M+H]+

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

ACCESSION: MSBNK-Keio_Univ-KO002332
RECORD_TITLE: L-Anserine; 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 A140

CH$NAME: Anserine
CH$NAME: beta-Alanyl-N(pi)-methyl-L-histidine
CH$NAME: L-Anserine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H16N4O3
CH$EXACT_MASS: 240.12224
CH$SMILES: NCCC(=O)N[C@H](C(O)=O)Cc(c1)n(C)cn1
CH$IUPAC: InChI=1S/C10H16N4O3/c1-14-6-12-5-7(14)4-8(10(16)17)13-9(15)2-3-11/h5-6,8H,2-4,11H2,1H3,(H,13,15)(H,16,17)/t8-/m0/s1
CH$LINK: CAS 584-85-0
CH$LINK: CHEBI 18323
CH$LINK: KEGG C01262
CH$LINK: NIKKAJI J28.566H
CH$LINK: PUBCHEM SID:4481
CH$LINK: INCHIKEY MYYIAHXIVFADCU-QMMMGPOBSA-N
CH$LINK: COMPTOX DTXSID30973950

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$FOCUSED_ION: PRECURSOR_M/Z 241
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-052b-9400000000-b0638c52935c0be5bbd2
PK$NUM_PEAK: 55
PK$PEAK: m/z int. rel.int.
  30.000 207921.0 7
  41.200 301980.5 11
  42.200 158416.0 6
  44.000 183168.5 7
  54.000 227723.0 8
  55.100 737624.5 26
  56.200 668317.5 24
  58.200 123762.5 4
  59.000 168317.0 6
  65.100 217822.0 8
  66.100 584159.0 21
  67.000 1633665.0 58
  68.100 9074266.5 324
  68.900 108911.0 4
  70.000 351485.5 13
  72.000 599010.5 21
  73.000 44554.5 2
  73.900 158416.0 6
  77.900 54455.5 2
  78.900 29703.0 1
  80.200 1143565.5 41
  81.100 2103962.5 75
  82.100 2336636.0 83
  83.200 2653468.0 95
  84.100 99010.0 4
  85.400 84158.5 3
  86.300 133663.5 5
  92.100 381188.5 14
  93.300 183168.5 7
  94.300 262376.5 9
  95.200 16331699.5 584
  96.100 27960424.0 999
  97.000 5816837.5 208
  99.000 168317.0 6
  107.200 3054458.5 109
  108.000 202970.5 7
  109.300 26782205.0 957
  110.100 193069.5 7
  111.300 1044555.5 37
  112.000 94059.5 3
  120.000 24752.5 1
  121.000 277228.0 10
  123.400 272277.5 10
  124.200 821783.0 29
  125.100 500000.5 18
  126.000 900991.0 32
  133.200 84158.5 3
  134.000 69307.0 2
  134.900 1455447.0 52
  138.200 34653.5 1
  148.100 202970.5 7
  150.300 168317.0 6
  152.300 34653.5 1
  153.100 891090.0 32
  170.100 74257.5 3
//

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