Stable isotope standard for analytical research and method development.
- Module Type
- Stable Isotope Standards
- Category
- Drugs & TDM
- CAS
- 1189725-26-5
- Unlabeled CAS
- 31677-93-7
- PubChem CID
- 45038477
- Molecular Formula
- C13H10D9Cl2NO
- Molecular Weight
- 285.25
AI Isotope Property & Application AnalysisShowHide
Isotope Summary
- Labels
- D9
- Labeled atoms
- 9
- Isotope positions
- Confirmed in structure
- Calculation reliability
- High, based on explicit isotope structure
Mass & MS Parameters
- Unlabeled exact mass
- 275.08437 Da
- Labeled exact mass
- 284.14086 Da
- Exact mass shift
- 9.056491 Da
- Nominal mass shift
- 9
| Ion | m/z | Status |
|---|---|---|
| [M+H]+ | 285.148137 | Theoretical |
| [M+Na]+ | 307.130078 | Theoretical |
| [M+NH4]+ | 302.174683 | Theoretical |
| [M-H]- | 283.133584 | Theoretical |
Label Stability
- Overall
- Low risk
- Calculation reliability
- Medium, some information should be confirmed
- Carbon-bound deuterium is evaluated by local chemical environment; isotope effects should still be checked experimentally.
Internal Standard Suitability
- Rating
- High
- Chromatographic similarity
- Possible isotope effect
- Natural isotope overlap
- Low
- Exact mass separation is 9.056491 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: High.
Recommended Applications
LC-MS/MS Quantitative Internal Standard is classified as Recommended based on isotope mapping, mass separation, and label-stability rules.
Isotope Dilution Mass Spectrometry is classified as Recommended 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.
Clinical Mass Spectrometry 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 D9, with an exact mass shift of 9.056491 Da. Label stability is assessed as Low risk, and internal-standard suitability is High. 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.