CID 11240577

6-(dimethylamino)nicotinaldehyde

Structural Information

Molecular Formula
C8H10N2O
SMILES
CN(C)C1=NC=C(C=C1)C=O
InChI
InChI=1S/C8H10N2O/c1-10(2)8-4-3-7(6-11)5-9-8/h3-6H,1-2H3
InChIKey
IRDPUZWWWIDFQX-UHFFFAOYSA-N
Compound name
6-(dimethylamino)pyridine-3-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

184
Patents

150.07932 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.08660 130.1
[M+Na]+ 173.06854 142.9
[M+NH4]+ 168.11314 138.5
[M+K]+ 189.04248 136.8
[M-H]- 149.07204 132.5
[M+Na-2H]- 171.05399 137.8
[M]+ 150.07877 132.5
[M]- 150.07987 132.5
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

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