CID 4766543
3-chloro-4,5-diethoxybenzaldehyde
Structural Information
- Molecular Formula
- C11H13ClO3
- SMILES
- CCOC1=C(C(=CC(=C1)C=O)Cl)OCC
- InChI
- InChI=1S/C11H13ClO3/c1-3-14-10-6-8(7-13)5-9(12)11(10)15-4-2/h5-7H,3-4H2,1-2H3
- InChIKey
- JAPWMUVMMRCXJL-UHFFFAOYSA-N
- Compound name
- 3-chloro-4,5-diethoxybenzaldehyde
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 229.06261 | 145.6 |
[M+Na]+ | 251.04455 | 159.8 |
[M+NH4]+ | 246.08915 | 153.8 |
[M+K]+ | 267.01849 | 152.5 |
[M-H]- | 227.04805 | 147.4 |
[M+Na-2H]- | 249.03000 | 152.0 |
[M]+ | 228.05478 | 148.5 |
[M]- | 228.05588 | 148.5 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.