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

22
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 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

No literature data available for this compound.

Patent stripe

patents stripe