CID 344784
2-(benzyloxy)benzaldehyde
Structural Information
- Molecular Formula
- C14H12O2
- SMILES
- C1=CC=C(C=C1)COC2=CC=CC=C2C=O
- InChI
- InChI=1S/C14H12O2/c15-10-13-8-4-5-9-14(13)16-11-12-6-2-1-3-7-12/h1-10H,11H2
- InChIKey
- PBEJTRAJWCNHRS-UHFFFAOYSA-N
- Compound name
- 2-phenylmethoxybenzaldehyde
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 213.09100 | 146.3 |
[M+Na]+ | 235.07294 | 161.9 |
[M+NH4]+ | 230.11754 | 155.7 |
[M+K]+ | 251.04688 | 153.2 |
[M-H]- | 211.07644 | 151.4 |
[M+Na-2H]- | 233.05839 | 157.0 |
[M]+ | 212.08317 | 150.1 |
[M]- | 212.08427 | 150.1 |