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Detail of "14531-56-7"

  • MSDS Download
  • CAS Number:
  • 14531-56-7
  • Name:
  • Glycine,N,N'-1,2-ethanediylbis[N-(carboxymethyl)-, lithium salt (1:2)

  • Molecular Structure:
  • Formula:
  • C10H16N2O8.2Li
  • Molecular Weight:
  • 304.11
  • Synonyms:
  • Aceticacid, (ethylenedinitrilo)tetra-, dilithium salt (8CI);Glycine, N,N'-1,2-ethanediylbis[N-(carboxymethyl)-,dilithium salt (9CI);Dilithium EDTA;EDTA dilithium salt;
  • EINECS:
  • 238-557-9
  • Boiling Point:
  • 614.2 °C at 760 mmHg
  • Flash Point:
  • 325.2 °C
  • Safety:
  • 22-24/25 Details

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CAS No.14531-56-7 Glycine,N,N'-1,2-ethanediylbis[N-(carboxymethyl)-, lithium salt (1:2)

ETHYLENEDIAMINETETRAACETIC ACID DILITHIUM SALT

Supplier:ChemService Inc. [ United States]

910Integral
910

Tel:1-610-692-3026 1-800-452-9994

Address:PO Box 599 West Chester, PA 19381-0599 USA

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CAS No.14531-56-7 Glycine,N,N'-1,2-ethanediylbis[N-(carboxymethyl)-, lithium salt (1:2)

ETHYLENEDIAMINETETRAACETIC ACID DILITHIUM SALT

Supplier:City Chemical LLC [ United States]

610Integral
610

Tel:1-800-248-2436 / 1-203-932-2489

Address:139 ALLINGS CROSSING ROAD, WEST HAVEN CT 06516 (USA)

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Reference

The structure analysis of quasi-molecular ion of nickel EDTA complex by means of FAB MS/MS [fast atom bombardment mass spectrometry]
The structure analysis of quasi-molecular ion of nickel EDTA complex by means of FAB MS/MS [fast atom bombardment mass spectrometry]. Isa, Kimio; Kinoshita, Toshiaki; Kido, Hiroki; Nakata, Ryuji; Mizuta, Keiko (Fac. Educ., Fukui Univ., Fukui 910, Japan).Chemicals with cas numbers 139-33-3 and 14531-56-7 also play role. Nippon Kagaku Kaishi, (11), 1657-64 (Japanese) 1986. CODEN: NKAKB8. ISSN: 0369-4577. DOCUMENT TYPE: Journal CA Section: 73 (Optical, Electron, and Mass Spectroscopy and Other Related Properties) A Ni EDTA complex was measured by FAB MS/MS. Quasi-mol. ions, (M-A+H)+, (M+H)+, and (M+A)+, where M=parent, A =alkali metal were obtained by this technique. The collisionally activated decompn. (CAD) spectra of these precursor ions, (M-A+H)+ m/z 371, (M+H)+ m/z 393, and (M+A)+ m/z 415 obtained by tandem mass spectrometry are characteristic of the ion structure. Almost all the cases indicate the main eliminations of COOH(-45) and 2 COOH(-90). In the case of (M-A+H)+ precursor ion, the elimination of H2O (-18) was obsd., but in the case of (M+H)+ precursor ion the elimination of CO (-28) as well as H2O was obsd. But in the case of (M+A)+ precursor ion, the elimination of CO(-28) increased extremely. In the case of (M-A+H)+ precursor ion, the CAD spectra of m/z 371, m/z 165 were the largest ion without contg. Ni metal, and it was confirmed using the Ni isotope. Nonmetal, Li2, Na2, and K2 EDTA were measured by FAB MS/MS. In the case of CAD of (M+H)+ ion of Na2 EDTA, m/z 90 (CO2Na2+) as the main fragment peak was turned out to be O combined with 2 Na. .
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