| SpectraBase Spectrum ID |
AgjIWBnbKUv |
| Name |
Succinate semialdehyde, 1TMS, 1MEOX |
| Comments |
Non-derivatized structure shown; Derivatization type: 1 TMS (mass: 203.098); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000752; Note: The molecular formula of the structure shown is C4H6O3 - which differs from the formula reported for the mass spectrum (C8H17NO3Si) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H17NO3Si |
| InChI |
InChI=1S/C4H6O3/c5-3-1-2-4(6)7/h3H,1-2H2,(H,6,7) |
| InChIKey |
UIUJIQZEACWQSV-UHFFFAOYSA-N |
| Molecular Weight |
102.089 g/mol |
| SMILES |
OC(CCC=O)=O |
| SPLASH |
splash10-000i-9600000000-e0171aa0e57d2d8f9895 |
| Source of Spectrum |
FM-2019-752-0 |
| Synonyms |
4-Oxobutanoic acid, 1TMS, 1MEOX
Succinic semialdehyde, 1TMS, 1MEOX
4-Oxobutanoate, 1TMS, 1MEOX
Succinaldehydic acid, 1TMS, 1MEOX
Succ-S-ald, 1TMS, 1MEOX
4-Oxobutanoic acid, 1TMS, 1MEOX
4-Oxobutanoic acid |
| Wiley ID |
1818428 |
