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MassBank Record: MSBNK-MSSJ-MSJ00809

L-Arginine; ESI-QTOF; MS2; NEGATIVE; [M-H]-; CID; 30 V

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

ACCESSION: MSBNK-MSSJ-MSJ00809
RECORD_TITLE: L-Arginine; ESI-QTOF; MS2; NEGATIVE; [M-H]-; CID; 30 V
DATE: 2021.11.16
AUTHORS: Atsushi Yamamoto, Faculty of Environmental Studies, Tottori University of Environmental Studies, 1-1, Wakabadai-kita, Tottori City, Tottori 689-1111, Japan.
LICENSE: CC BY
COPYRIGHT: Atsushi Yamamoto, Faculty of Environmental Studies, Tottori University of Environmental Studies, 1-1, Wakabadai-kita, Tottori City, Tottori 689-1111, Japan.
COMMENT: The sample was injected by direct infusion.
COMMENT: This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 21HP8020 to the Mass Spectrometry Society of Japan.

CH$NAME: L-Arginine
CH$COMPOUND_CLASS: L-alpha-Amino acid
CH$FORMULA: C6H14N4O2
CH$EXACT_MASS: 174.11166
CH$SMILES: C(C[C@@H](C(=O)O)N)CN=C(N)N
CH$IUPAC: InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m0/s1
CH$LINK: CAS 74-79-3
CH$LINK: CHEBI 16467
CH$LINK: CHEMSPIDER 6082
CH$LINK: INCHIKEY ODKSFYDXXFIFQN-BYPYZUCNSA-N
CH$LINK: PUBCHEM CID:6322

AC$INSTRUMENT: X500R QTOF (AB Sciex LLC, USA)
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID
AC$MASS_SPECTROMETRY: IONIZATION ESI

MS$FOCUSED_ION: PRECURSOR_M/Z 173.10438
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-

PK$SPLASH: splash10-001l-9700000000-f3fce22ff426095c2954
PK$ANNOTATION: m/z formula exact_mass error(ppm) SMILES_of_ion HR_rules
  26.0034 [CH3N-3H]- 26.003622 8.53 N=C True
  41.0138 [CH4N2-3H]- 41.014522 17.61 N=CN True
  44.9973 [CH2O2-H]- 44.998205 20.12 O=CO True
  58.04 [CH5N3-H]- 58.041071 18.45 N=C(N)N True
  83.0604 [C4H12N2-5H]- 83.061468 12.85 NCCCCN True
  131.0812 [C5H12N2O2-H]- 131.082598 10.66 O=C(O)C(N)CCCN True
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  26.0034 0.02109 23
  41.0138 0.80987 901
  44.9973 0.02871 32
  58.04 0.13754 153
  83.0604 0.04687 52
  131.0812 0.89749 999
//

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