CID 14493539

123506-65-0

Structural Information

Molecular Formula
C8H9NO2
SMILES
CC1=C(N=C(C=C1)C=O)OC
InChI
InChI=1S/C8H9NO2/c1-6-3-4-7(5-10)9-8(6)11-2/h3-5H,1-2H3
InChIKey
OCSDLSHUOKPSCR-UHFFFAOYSA-N
Compound name
6-methoxy-5-methylpyridine-2-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

22
Patents

151.06332 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.07060 129.1
[M+Na]+ 174.05254 143.0
[M+NH4]+ 169.09714 137.3
[M+K]+ 190.02648 136.7
[M-H]- 150.05604 130.6
[M+Na-2H]- 172.03799 136.3
[M]+ 151.06277 131.5
[M]- 151.06387 131.5
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