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

26
Patents

242.0943 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.101576 152.6
[M+Na]+ 265.083518 160.8
[M-H]- 241.087024 159.5
[M+NH4]+ 260.128123 170.0
[M+K]+ 281.057458 157.8
[M+H-H2O]+ 225.091560 145.0
[M+HCOO]- 287.092501 177.5
[M+CH3COO]- 301.108151 192.6
[M+Na-2H]- 263.068966 158.7
[M]+ 242.09375142 156.4
[M]- 242.09484858 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