CID 2767673

2-(4-methoxyphenoxy)benzaldehyde

Structural Information

Molecular Formula
C14H12O3
SMILES
COC1=CC=C(C=C1)OC2=CC=CC=C2C=O
InChI
InChI=1S/C14H12O3/c1-16-12-6-8-13(9-7-12)17-14-5-3-2-4-11(14)10-15/h2-10H,1H3
InChIKey
ZPGJUBFCROCTOT-UHFFFAOYSA-N
Compound name
2-(4-methoxyphenoxy)benzaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

26
Patents

228.07864 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.08592 149.1
[M+Na]+ 251.06786 164.5
[M+NH4]+ 246.11246 157.9
[M+K]+ 267.04180 156.6
[M-H]- 227.07136 153.7
[M+Na-2H]- 249.05331 159.1
[M]+ 228.07809 152.7
[M]- 228.07919 152.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe