Quinic acid, TMS
- Formula: C22H52O6Si5
- Molecular weight: 553.0722
- IUPAC Standard InChI: InChI=1S/C22H52O6Si5/c1-29(2,3)24-18-16-22(28-33(13,14)15,21(23)27-32(10,11)12)17-19(25-30(4,5)6)20(18)26-31(7,8)9/h18-20H,16-17H2,1-15H3/t18-,19-,20-,22+/m0/s1
- IUPAC Standard InChIKey: DBCLHKSGLLGXOV-BPBCIEFSSA-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. - Stereoisomers:
- Other names: QUINIC ACID (5TMS)
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Options:
Van Den Dool and Kratz RI, non-polar column, temperature ramp
Go To: Top, References, Notes
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
| Column type | Capillary | Capillary |
|---|---|---|
| Active phase | DB-5MS | RTX-5Sil MS |
| Column length (m) | 10. | 30. |
| Carrier gas | He | |
| Substrate | ||
| Column diameter (mm) | 0.18 | 0.25 |
| Phase thickness (μm) | 0.18 | |
| Tstart (C) | 70. | 80. |
| Tend (C) | 320. | 350. |
| Heat rate (K/min) | 40. | 18. |
| Initial hold (min) | 2. | 2. |
| Final hold (min) | 2. | 2. |
| I | 1853.8 | 1854.9 |
| Reference | Jonsson, Johansson, et al., 2005 | Wagner, Sefkow, et al., 2003 |
| Comment | MSDC-RI | MSDC-RI |
References
Go To: Top, Van Den Dool and Kratz RI, non-polar column, temperature ramp, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Jonsson, Johansson, et al., 2005
Jonsson, P.; Johansson, A.I.; Gullberg, J.; Trygg, J.; Jiye, A.; Grung, B.; Marklund, S.; Sjöström, M.; Antti, H.; Moritz, T.,
High-throughput data analysis for detecting and identifying differences between samples in GC/MS-based metabolomic analyses,
Anal. Chem., 2005, 77, 17, 5635-5642, https://doi.org/10.1021/ac050601e
. [all data]
Wagner, Sefkow, et al., 2003
Wagner, C.; Sefkow, M.; Kopka, J.,
Construction and application of a mass spectral and retention time index database generated from plant GC/EI-TOF-MS metabolite profiles,
Phytochemistry, 2003, 62, 6, 887-900, https://doi.org/10.1016/S0031-9422(02)00703-3
. [all data]
Notes
Go To: Top, Van Den Dool and Kratz RI, non-polar column, temperature ramp, References
- Symbols used in this document:
Tend Final temperature Tstart Initial temperature - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.