- Formula: C3H7NO3
- Molecular weight: 105.0926
- IUPAC Standard InChIKey: MTCFGRXMJLQNBG-UHFFFAOYSA-N
- CAS Registry Number: 302-84-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Serine, dl-; DL-HOCH2CH(NH2)COOH; Serine DL-form; Propanoic acid, 2-amino-3-hydroxy-
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- Other data available:
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Ion clustering data
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Data compiled by: Robert C. Dunbar
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. Searches may be limited to ion clustering reactions. A general reaction search form is also available.
+ = ( • )
By formula: Na+ + C3H7NO3 = (Na+ • C3H7NO3)
|ΔrH°||188. ± 13.||kJ/mol||IMRE||Gapeev and Dunbar, 2003||Anchor glycine=38.5+-2.4|
|ΔrH°||192.||kJ/mol||CIDC||Kish, Ohanessian, et al., 2003||Anchor alanine=39.89|
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Gapeev and Dunbar, 2003
Gapeev, A.; Dunbar, R.C., Na+ Affinities of Gas-Phase Amino Acids by Ligand Exchange Equilibrium, Int. J. Mass Spectrom., 2003, 228, 2-3, 825, https://doi.org/10.1016/S1387-3806(03)00242-2 . [all data]
Kish, Ohanessian, et al., 2003
Kish, M.M.; Ohanessian, G.; Wesdemiotis, C., The Na+ affinities of a-amino acids: side-chain substituent effects, Int. J. Mass Spectrom., 2003, 227, 3, 509, https://doi.org/10.1016/S1387-3806(03)00082-4 . [all data]
Go To: Top, Ion clustering data, References
- Symbols used in this document:
ΔrH° Enthalpy of reaction at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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