CID 2759545
126485-58-3
Structural Information
- Molecular Formula
- C14H12O2
- SMILES
- COC1=CC=CC(=C1)C2=CC=CC(=C2)C=O
- InChI
- InChI=1S/C14H12O2/c1-16-14-7-3-6-13(9-14)12-5-2-4-11(8-12)10-15/h2-10H,1H3
- InChIKey
- GLGWNAPAIMXRGT-UHFFFAOYSA-N
- Compound name
- 3-(3-methoxyphenyl)benzaldehyde
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 213.09100 | 145.8 |
[M+Na]+ | 235.07294 | 161.8 |
[M+NH4]+ | 230.11754 | 155.2 |
[M+K]+ | 251.04688 | 153.3 |
[M-H]- | 211.07644 | 150.9 |
[M+Na-2H]- | 233.05839 | 156.3 |
[M]+ | 212.08317 | 149.7 |
[M]- | 212.08427 | 149.7 |