CID 16769564

5-methoxy-2-(pyridin-2-ylmethoxy)benzaldehyde

Structural Information

Molecular Formula
C14H13NO3
SMILES
COC1=CC(=C(C=C1)OCC2=CC=CC=N2)C=O
InChI
InChI=1S/C14H13NO3/c1-17-13-5-6-14(11(8-13)9-16)18-10-12-4-2-3-7-15-12/h2-9H,10H2,1H3
InChIKey
PZJIEYBOHZIPIN-UHFFFAOYSA-N
Compound name
5-methoxy-2-(pyridin-2-ylmethoxy)benzaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

11
Patents

243.08954 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.096816 152.6
[M+Na]+ 266.078758 161.1
[M-H]- 242.082264 158.2
[M+NH4]+ 261.123363 168.6
[M+K]+ 282.052698 158.2
[M+H-H2O]+ 226.086800 144.1
[M+HCOO]- 288.087741 176.5
[M+CH3COO]- 302.103391 192.2
[M+Na-2H]- 264.064206 159.3
[M]+ 243.08899142 156.4
[M]- 243.09008858 156.4
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