Stable isotope standard for analytical research and method development.
- Module Type
- Stable Isotope Standards
- Category
- Metabolites
- CAS
- 21668-90-6
- Unlabeled CAS
- 110-15-6
- PubChem CID
- 16213392
- Molecular Formula
- C4D6O4
- Molecular Weight
- 124.12
AI Isotope Property & Application AnalysisShowHide
Isotope Summary
- Labels
- D6
- Labeled atoms
- 6
- Isotope positions
- Confirmed in structure
- Calculation reliability
- Medium, some information should be confirmed
Mass & MS Parameters
- Unlabeled exact mass
- 118.026609 Da
- Labeled exact mass
- 124.064269 Da
- Exact mass shift
- 6.03766 Da
- Nominal mass shift
- 6
| Ion | m/z | Status |
|---|---|---|
| [M+H]+ | 125.071546 | Theoretical |
| [M+Na]+ | 147.053487 | Theoretical |
| [M+NH4]+ | 142.098092 | Theoretical |
| [M-H]- | 123.056993 | Theoretical |
Label Stability
- Overall
- High risk
- Calculation reliability
- Medium, some information should be confirmed
- Exchangeable labels such as O-D, N-D, or S-D may be unstable under protic, acidic, or basic conditions.
Internal Standard Suitability
- Rating
- Low
- Chromatographic similarity
- Possible isotope effect
- Natural isotope overlap
- Low
- Exact mass separation is 6.03766 Da; MS channel separation should be verified in the final method.
- The unlabeled parent mass was derived from the isotope structure because a curated parent structure was not matched.
- Overall suitability: Low.
Recommended Applications
LC-MS/MS Quantitative Internal Standard is classified as Possible based on isotope mapping, mass separation, and label-stability rules.
Isotope Dilution Mass Spectrometry is classified as Possible based on isotope mapping, mass separation, and label-stability rules.
GC-MS Internal Standard is classified as Possible based on isotope mapping, mass separation, and label-stability rules.
Bioanalytical Method Development is classified as Recommended based on isotope mapping, mass separation, and label-stability rules.
AI Interpretation
This analysis is based on isotope-aware structure data. The compound contains D6, with an exact mass shift of 6.03766 Da. Label stability is assessed as High risk, and internal-standard suitability is Low. These results support analytical method development and require experimental validation.
AI-assisted analytical guidance is intended for method-development support. Actual isotope stability, chromatographic behavior, fragmentation and MRM transitions should be experimentally validated.