CID 11368119

4-(4-formylphenoxy)benzaldehyde

Structural Information

Molecular Formula
C14H10O3
SMILES
C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)C=O
InChI
InChI=1S/C14H10O3/c15-9-11-1-5-13(6-2-11)17-14-7-3-12(10-16)4-8-14/h1-10H
InChIKey
GXZZHLULZRMUQC-UHFFFAOYSA-N
Compound name
4-(4-formylphenoxy)benzaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

272
Patents

226.06299 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.070266 146.5
[M+Na]+ 249.052208 155.5
[M-H]- 225.055714 153.8
[M+NH4]+ 244.096813 164.6
[M+K]+ 265.026148 152.2
[M+H-H2O]+ 209.060250 139.3
[M+HCOO]- 271.061191 172.0
[M+CH3COO]- 285.076841 188.8
[M+Na-2H]- 247.037656 153.3
[M]+ 226.06244142 149.3
[M]- 226.06353858 149.3
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