CID 3836890

4-[(3-methoxybenzyl)oxy]benzaldehyde

Structural Information

Molecular Formula
C15H14O3
SMILES
COC1=CC=CC(=C1)COC2=CC=C(C=C2)C=O
InChI
InChI=1S/C15H14O3/c1-17-15-4-2-3-13(9-15)11-18-14-7-5-12(10-16)6-8-14/h2-10H,11H2,1H3
InChIKey
QWOBYPRZSFOAJQ-UHFFFAOYSA-N
Compound name
4-[(3-methoxyphenyl)methoxy]benzaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

22
Patents

242.0943 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.10158 153.7
[M+Na]+ 265.08352 168.9
[M+NH4]+ 260.12812 162.3
[M+K]+ 281.05746 160.7
[M-H]- 241.08702 158.2
[M+Na-2H]- 263.06897 163.3
[M]+ 242.09375 157.3
[M]- 242.09485 157.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe