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

9
Patents

243.08954 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.09682 152.6
[M+Na]+ 266.07876 161.1
[M-H]- 242.08226 158.2
[M+NH4]+ 261.12336 168.6
[M+K]+ 282.05270 158.2
[M+H-H2O]+ 226.08680 144.1
[M+HCOO]- 288.08774 176.5
[M+CH3COO]- 302.10339 192.2
[M+Na-2H]- 264.06421 159.3
[M]+ 243.08899 156.4
[M]- 243.09009 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