CID 11368119
4-(4-formylphenoxy)benzaldehyde
Structural Information
- Molecular Formula
- C14H10O3
- SMILES
- C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)C=O
- InChI
- InChI=1S/C14H10O3/c15-9-11-1-5-13(6-2-11)17-14-7-3-12(10-16)4-8-14/h1-10H
- InChIKey
- GXZZHLULZRMUQC-UHFFFAOYSA-N
- Compound name
- 4-(4-formylphenoxy)benzaldehyde
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 227.07027 | 146.5 |
[M+Na]+ | 249.05221 | 155.5 |
[M-H]- | 225.05571 | 153.8 |
[M+NH4]+ | 244.09681 | 164.6 |
[M+K]+ | 265.02615 | 152.2 |
[M+H-H2O]+ | 209.06025 | 139.3 |
[M+HCOO]- | 271.06119 | 172.0 |
[M+CH3COO]- | 285.07684 | 188.8 |
[M+Na-2H]- | 247.03766 | 153.3 |
[M]+ | 226.06244 | 149.3 |
[M]- | 226.06354 | 149.3 |