L-Cystine, 4TBDMS derivative

• Formula: C₃₀H₆₈N₂O₄S₂Si₄
• Molecular weight: 697.344
• IUPAC Standard InChI: InChI=1S/C30H68N2O4S2Si4/c1-27(2,3)39(13,14)31-23(25(33)35-41(17,18)29(7,8)9)21-37-38-22-24(32-40(15,16)28(4,5)6)26(34)36-42(19,20)30(10,11)12/h23-24,31-32H,21-22H2,1-20H3 Copy

  
• IUPAC Standard InChIKey: USOBQYBXMPXMJM-UHFFFAOYSA-N Copy
• CAS Registry Number: 107716-02-9
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: L-Cystine, N,N1-bis(tert-butyldimethylsilyl)-, bis(tert-butyldimethylsilyl) ester; Cystine tetraTBDMS
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• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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Gas Chromatography

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Van Den Dool and Kratz RI, non-polar column, temperature ramp

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References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Ohie, Fu, et al., 2000
Ohie, T.; Fu, X.; Iga, M.; Kimura, M.; Yamaguchi, S., Gas chromatography-mass spectrometry with tert .-butyldimethylsilyl derivatization: use of the simplified sample preparations and the automated data system to screen for organic acidemias, J. Chromatogr. B, 2000, 746, 1, 63-73, https://doi.org/10.1016/S0378-4347(00)00105-5 . [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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