| SpectraBase Spectrum ID |
7dNLEShMbej |
| Name |
O-acetylserine, 1TMS |
| Comments |
Derivatization type: 1 TMS (mass: 219.093); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000614; Note: The molecular formula of the structure shown is C5H9NO4 - which differs from the formula reported for the mass spectrum (C8H17NO4Si) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H17NO4Si |
| InChI |
InChI=1S/C8H17NO4Si/c1-6(10)12-5-7(9)8(11)13-14(2,3)4/h7H,5,9H2,1-4H3 |
| InChIKey |
KFQCLUMCDVNDNR-UHFFFAOYSA-N |
| Molecular Weight |
219.312 g/mol |
| SMILES |
NC(COC(C)=O)C(=O)O[Si](C)(C)C |
| SPLASH |
splash10-0udi-0900000000-8a2fa320f29cd173e794 |
| Source of Spectrum |
FM-2019-614-0 |
| Synonyms |
3-Acetyloxy-2-aminopropanoic acid, 1TMS
Trimethylsilyl O-acetylserinate |
| Wiley ID |
1818295 |
