CID 13382638

2-chloro-6-methoxynicotinaldehyde

Structural Information

Molecular Formula
C7H6ClNO2
SMILES
COC1=NC(=C(C=C1)C=O)Cl
InChI
InChI=1S/C7H6ClNO2/c1-11-6-3-2-5(4-10)7(8)9-6/h2-4H,1H3
InChIKey
QXHZQUBXMXEKMX-UHFFFAOYSA-N
Compound name
2-chloro-6-methoxypyridine-3-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

50
Patents

171.00871 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.01599 129.5
[M+Na]+ 193.99793 144.4
[M+NH4]+ 189.04253 138.1
[M+K]+ 209.97187 137.5
[M-H]- 170.00143 131.0
[M+Na-2H]- 191.98338 137.1
[M]+ 171.00816 132.4
[M]- 171.00926 132.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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