CID 3836890

161192-29-6

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

24
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 152.6
[M+Na]+ 265.08352 160.8
[M-H]- 241.08702 159.5
[M+NH4]+ 260.12812 170.0
[M+K]+ 281.05746 157.8
[M+H-H2O]+ 225.09156 145.0
[M+HCOO]- 287.09250 177.5
[M+CH3COO]- 301.10815 192.6
[M+Na-2H]- 263.06897 158.7
[M]+ 242.09375 156.4
[M]- 242.09485 156.4
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