N-Acetyl-L-phenylalanine, TBDMS derivative
- Formula: C17H27NO3Si
- Molecular weight: 321.4867
- IUPAC Standard InChI: InChI=1S/C17H27NO3Si/c1-13(19)18-15(12-14-10-8-7-9-11-14)16(20)21-22(5,6)17(2,3)4/h7-11,15H,12H2,1-6H3,(H,18,19)
- IUPAC Standard InChIKey: VINKUEAJNUHJPG-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: N-Acetyl-L-phenylalanine, tert-butyldimethylsilyl ester; tert-Butyl(dimethyl)silyl N-acetylphenylalaninate
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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, custom temperature program
| Column type | Active phase | I | Reference | Comment |
|---|---|---|---|---|
| Capillary | VF-5MS | 2052.3 | Tret'yakov, 2007 | 30. m/0.25 mm/0.25 μm, He; Program: Multi-step temperature program; T(initial)=60C; T(final)=270C |
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.
Tret'yakov, 2007
Tret'yakov, K.V.,
Retention Data. NIST Mass Spectrometry Data Center., NIST Mass Spectrometry Data Center, 2007. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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