CID 14620152

2-(3-methoxyphenoxy)benzaldehyde

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

25
Patents

228.07864 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.085916 147.9
[M+Na]+ 251.067858 156.5
[M-H]- 227.071364 155.0
[M+NH4]+ 246.112463 165.9
[M+K]+ 267.041798 153.8
[M+H-H2O]+ 211.075900 140.5
[M+HCOO]- 273.076841 173.1
[M+CH3COO]- 287.092491 189.6
[M+Na-2H]- 249.053306 154.6
[M]+ 228.07809142 151.3
[M]- 228.07918858 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

No literature data available for this compound.

Patent stripe

patents stripe