CID 16244086

4-(2-methoxyphenoxy)benzaldehyde

Structural Information

Molecular Formula
C14H12O3
SMILES
COC1=CC=CC=C1OC2=CC=C(C=C2)C=O
InChI
InChI=1S/C14H12O3/c1-16-13-4-2-3-5-14(13)17-12-8-6-11(10-15)7-9-12/h2-10H,1H3
InChIKey
QPXCFHUYNHWFRY-UHFFFAOYSA-N
Compound name
4-(2-methoxyphenoxy)benzaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

228.07864 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.08592 147.9
[M+Na]+ 251.06786 156.5
[M-H]- 227.07136 155.0
[M+NH4]+ 246.11246 165.9
[M+K]+ 267.04180 153.8
[M+H-H2O]+ 211.07590 140.5
[M+HCOO]- 273.07684 173.1
[M+CH3COO]- 287.09249 189.6
[M+Na-2H]- 249.05331 154.6
[M]+ 228.07809 151.3
[M]- 228.07919 151.3
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